N-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide

C18H22N2O3 — CID 129432320

IUPACN-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide
SMILESCNCC(=O)N[C@@H](c1ccc(OC)cc1)c1ccccc1OC
InChIInChI=1S/C18H22N2O3/c1-19-12-17(21)20-18(13-8-10-14(22-2)11-9-13)15-6-4-5-7-16(15)23-3/h4-11,18-19H,12H2,1-3H3,(H,20,21)/t18-/m0/s1
InChIKeyAUDYSBZVFAKOQN-SFHVURJKSA-N
MW314.39 g/mol
LogP2.13
Rot. Bonds7

About N-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide

N-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide (PubChem CID 129432320) has the molecular formula C18H22N2O3 and a molecular weight of 314.39 g/mol. Its IUPAC name is N-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide
PubChem CID129432320
Molecular FormulaC18H22N2O3
Molecular Weight314.39 g/mol
Exact Mass314.16
IUPAC NameN-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide
SMILESCNCC(=O)N[C@@H](c1ccc(OC)cc1)c1ccccc1OC
InChIInChI=1S/C18H22N2O3/c1-19-12-17(21)20-18(13-8-10-14(22-2)11-9-13)15-6-4-5-7-16(15)23-3/h4-11,18-19H,12H2,1-3H3,(H,20,21)/t18-/m0/s1
InChIKeyAUDYSBZVFAKOQN-SFHVURJKSA-N
XLogP2.13
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[bis(4-methoxyphenyl)methyl]-2-(methylamino)acetamide
CID 18197515
2,2-difluoro-N-[(R)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]acetamide
CID 100703367
N-[bis(2-methoxyphenyl)methyl]-2-(4-methoxyphenyl)propanamide
CID 175079399
2-anilino-N-[bis(4-methoxyphenyl)methyl]acetamide
CID 18197509
N-[bis(4-methoxyphenyl)methyl]-2-(2-methoxy-N-methylanilino)acetamide
CID 55839840
N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(methylamino)acetamide;hydrochloride
CID 119693475
2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)-[[2-(4-methoxyphenyl)acetyl]amino]methyl]acetamide
CID 18839457
N-[(S)-(2-methoxyphenyl)-phenylmethyl]-3-methylsulfonylpropanamide
CID 95616819
N-[bis(4-methoxyphenyl)methyl]-2-chloroacetamide
CID 4962456
2-(4-methoxyphenoxy)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide
CID 38020716
2-(2-methoxyphenyl)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 40636202
N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-phenylpropanamide
CID 891641

Frequently Asked Questions

What is the IUPAC name of N-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide?
The IUPAC name of N-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide (CID 129432320) is N-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide is CNCC(=O)N[C@@H](c1ccc(OC)cc1)c1ccccc1OC.
What is the InChIKey of N-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide?
The InChIKey is AUDYSBZVFAKOQN-SFHVURJKSA-N. The full InChI is InChI=1S/C18H22N2O3/c1-19-12-17(21)20-18(13-8-10-14(22-2)11-9-13)15-6-4-5-7-16(15)23-3/h4-11,18-19H,12H2,1-3H3,(H,20,21)/t18-/m0/s1.
What are the key properties of N-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide?
N-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide has a molecular weight of 314.39 g/mol, XLogP of 2.13, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(S)-(2-methoxyphenyl)-(4-methoxyphenyl)methyl]-2-(methylamino)acetamide is sourced from PubChem (CID 129432320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).