3-acetamido-3-(4-chlorophenyl)-N-(1-phenylbutyl)propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-(1-phenylbutyl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(1-phenylbutyl)propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(1-phenylbutyl)propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(1-phenylbutyl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-(1-phenylbutyl)propionamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C21H25ClN2O2/c1-3-7-19(16-8-5-4-6-9-16)24-21(26)14-20(23-15(2)25)17-10-12-18(22)13-11-17/h4-6,8-13,19-20H,3,7,14H2,1-2H3,(H,23,25)(H,24,26)