N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide

C22H22N2O3 — CID 54827854

IUPACN-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide
SMILESCOc1cccc(NC(=O)CNc2ccccc2OCc2ccccc2)c1
InChIInChI=1S/C22H22N2O3/c1-26-19-11-7-10-18(14-19)24-22(25)15-23-20-12-5-6-13-21(20)27-16-17-8-3-2-4-9-17/h2-14,23H,15-16H2,1H3,(H,24,25)
InChIKeyIKBCCVVLOUOZIH-UHFFFAOYSA-N
MW362.43 g/mol
LogP4.32
Rot. Bonds8

About N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide

N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide (PubChem CID 54827854) has the molecular formula C22H22N2O3 and a molecular weight of 362.43 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide
PubChem CID54827854
Molecular FormulaC22H22N2O3
Molecular Weight362.43 g/mol
Exact Mass362.16
IUPAC NameN-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide
SMILESCOc1cccc(NC(=O)CNc2ccccc2OCc2ccccc2)c1
InChIInChI=1S/C22H22N2O3/c1-26-19-11-7-10-18(14-19)24-22(25)15-23-20-12-5-6-13-21(20)27-16-17-8-3-2-4-9-17/h2-14,23H,15-16H2,1H3,(H,24,25)
InChIKeyIKBCCVVLOUOZIH-UHFFFAOYSA-N
XLogP4.32
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.43
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-heptoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide
CID 54828053
N-[3-[[2-(2-phenylmethoxyanilino)acetyl]amino]phenyl]hexanamide
CID 54828090
2-(2-methoxyanilino)-N-[3-(2-phenylethoxy)phenyl]acetamide
CID 54817560
3-[[2-(2-phenylmethoxyanilino)acetyl]amino]-N-propan-2-ylbenzamide
CID 54827989
2-(3-acetamidoanilino)-N-(2-phenylmethoxyphenyl)acetamide
CID 54831747
2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 55355003
N-benzyl-N-methyl-3-[[2-(2-phenylmethoxyanilino)acetyl]amino]benzamide
CID 54828122
N-(3-methoxyphenyl)-2-(2-methylsulfanylanilino)acetamide
CID 86910684
N-(2,6-dimethylphenyl)-2-(2-phenylmethoxyanilino)acetamide
CID 54827756
2-(2-ethoxyanilino)-N-(3-ethoxyphenyl)acetamide
CID 54817200
2-(2,5-dimethoxyanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54814109
2,2-dimethyl-N-[3-[[2-oxo-2-(2-phenylmethoxyanilino)ethyl]amino]phenyl]propanamide
CID 54835482

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide (CID 54827854) is N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide is COc1cccc(NC(=O)CNc2ccccc2OCc2ccccc2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide?
The InChIKey is IKBCCVVLOUOZIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O3/c1-26-19-11-7-10-18(14-19)24-22(25)15-23-20-12-5-6-13-21(20)27-16-17-8-3-2-4-9-17/h2-14,23H,15-16H2,1H3,(H,24,25).
What are the key properties of N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide?
N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide has a molecular weight of 362.43 g/mol, XLogP of 4.32, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-(2-phenylmethoxyanilino)acetamide is sourced from PubChem (CID 54827854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).