N-[(4-acetamidophenyl)methyl]-2-phenyl-butanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-phenyl-butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-phenyl-butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-phenylbutanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-phenylbutanamide Traditional Name: N-(4-acetamidobenzyl)-2-phenyl-butyramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O2/c1-3-18(16-7-5-4-6-8-16)19(23)20-13-15-9-11-17(12-10-15)21-14(2)22/h4-12,18H,3,13H2,1-2H3,(H,20,23)(H,21,22)