(2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide

C19H23NO2 — CID 2207661

IUPAC(2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide
SMILESCCCCc1ccc(NC(=O)[C@H](OC)c2ccccc2)cc1
InChIInChI=1S/C19H23NO2/c1-3-4-8-15-11-13-17(14-12-15)20-19(21)18(22-2)16-9-6-5-7-10-16/h5-7,9-14,18H,3-4,8H2,1-2H3,(H,20,21)/t18-/m1/s1
InChIKeyXNSXNWSSWYLVEK-GOSISDBHSA-N
MW297.40 g/mol
LogP4.36
Rot. Bonds7

About (2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide

(2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide (PubChem CID 2207661) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is (2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide
PubChem CID2207661
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name(2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide
SMILESCCCCc1ccc(NC(=O)[C@H](OC)c2ccccc2)cc1
InChIInChI=1S/C19H23NO2/c1-3-4-8-15-11-13-17(14-12-15)20-19(21)18(22-2)16-9-6-5-7-10-16/h5-7,9-14,18H,3-4,8H2,1-2H3,(H,20,21)/t18-/m1/s1
InChIKeyXNSXNWSSWYLVEK-GOSISDBHSA-N
XLogP4.36
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide 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

(2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide
CID 95316508
N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide
CID 75415396
N-(4-iodophenyl)-2-methoxy-2-phenylacetamide
CID 55024606
2-bromo-N-(4-butylphenyl)butanamide
CID 63463837
N-(4-butylphenyl)-N'-[(1R)-1-phenylethyl]oxamide
CID 2290937
4-[(2-methoxy-2-phenylacetyl)amino]benzamide
CID 2896452
[2-(4-butylanilino)-2-oxoethyl] (2S)-2-hydroxy-2-phenylacetate
CID 7834240
1-(2-methoxy-2-phenylethyl)-3-(4-propylphenyl)urea
CID 112824956
(2S)-N-(4-butylphenyl)-2-(methylamino)propanamide
CID 94434276
N-(4-butylphenyl)-4-phenylbutanamide
CID 7313944
N,N'-bis(4-butylphenyl)oxamide
CID 3438016
2-methoxy-N-(4-nitrophenyl)-2-phenylacetamide
CID 2828422

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide?
The IUPAC name of (2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide (CID 2207661) is (2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide.
What is the SMILES notation for (2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide?
The canonical SMILES for (2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide is CCCCc1ccc(NC(=O)[C@H](OC)c2ccccc2)cc1.
What is the InChIKey of (2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide?
The InChIKey is XNSXNWSSWYLVEK-GOSISDBHSA-N. The full InChI is InChI=1S/C19H23NO2/c1-3-4-8-15-11-13-17(14-12-15)20-19(21)18(22-2)16-9-6-5-7-10-16/h5-7,9-14,18H,3-4,8H2,1-2H3,(H,20,21)/t18-/m1/s1.
What are the key properties of (2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide?
(2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide has a molecular weight of 297.40 g/mol, XLogP of 4.36, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-butylphenyl)-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 2207661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).