N-(4-ethylphenyl)-2-phenylbutanamide

C18H21NO — CID 2905197

IUPACN-(4-ethylphenyl)-2-phenylbutanamide
SMILESCCc1ccc(NC(=O)C(CC)c2ccccc2)cc1
InChIInChI=1S/C18H21NO/c1-3-14-10-12-16(13-11-14)19-18(20)17(4-2)15-8-6-5-7-9-15/h5-13,17H,3-4H2,1-2H3,(H,19,20)
InChIKeyGTGWGYWRQNOMTA-UHFFFAOYSA-N
MW267.37 g/mol
LogP4.38
Rot. Bonds5

About N-(4-ethylphenyl)-2-phenylbutanamide

N-(4-ethylphenyl)-2-phenylbutanamide (PubChem CID 2905197) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-phenylbutanamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-phenylbutanamide
PubChem CID2905197
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN-(4-ethylphenyl)-2-phenylbutanamide
SMILESCCc1ccc(NC(=O)C(CC)c2ccccc2)cc1
InChIInChI=1S/C18H21NO/c1-3-14-10-12-16(13-11-14)19-18(20)17(4-2)15-8-6-5-7-9-15/h5-13,17H,3-4H2,1-2H3,(H,19,20)
InChIKeyGTGWGYWRQNOMTA-UHFFFAOYSA-N
XLogP4.38
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(4-ethylphenyl)-2-phenylbutanamide 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

2-[4-[[(2S)-2-phenylbutanoyl]amino]phenyl]acetate
CID 6955755
(2R)-N-(4-methylphenyl)-2-phenylbutanamide
CID 835806
N-(4-hydroxyphenyl)-2-phenylbutanamide
CID 17708
3-[4-(2-phenylbutanoylamino)phenyl]propanoic acid
CID 119252366
(2S)-2-phenyl-N-(4-propan-2-ylphenyl)butanamide
CID 803292
N-(3-ethylphenyl)-2-phenylbutanamide
CID 2931545
(2S)-N-[4-[(2R)-butan-2-yl]phenyl]-2-phenylbutanamide
CID 7029038
2-phenyl-N-pyridin-1-ium-4-ylbutanamide
CID 3621180
N-(4-cyanophenyl)-2-phenylbutanamide
CID 4632444
(2R)-2-phenyl-N-[4-(trifluoromethoxy)phenyl]butanamide
CID 7957205
3-amino-N-(4-ethylphenyl)-2-methyl-3-phenylpropanamide
CID 80546370
N-(2-benzamidoethyl)-4-(2-phenylbutanoylamino)benzamide
CID 121063165

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-phenylbutanamide?
The IUPAC name of N-(4-ethylphenyl)-2-phenylbutanamide (CID 2905197) is N-(4-ethylphenyl)-2-phenylbutanamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-phenylbutanamide?
The canonical SMILES for N-(4-ethylphenyl)-2-phenylbutanamide is CCc1ccc(NC(=O)C(CC)c2ccccc2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-phenylbutanamide?
The InChIKey is GTGWGYWRQNOMTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-3-14-10-12-16(13-11-14)19-18(20)17(4-2)15-8-6-5-7-9-15/h5-13,17H,3-4H2,1-2H3,(H,19,20).
What are the key properties of N-(4-ethylphenyl)-2-phenylbutanamide?
N-(4-ethylphenyl)-2-phenylbutanamide has a molecular weight of 267.37 g/mol, XLogP of 4.38, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-phenylbutanamide is sourced from PubChem (CID 2905197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).