N-(3-acetamidophenyl)-2-phenyl-butanamide

Systemtic Name: N-(3-acetamidophenyl)-2-phenyl-butanamide Openeye Name: N-(3-acetamidophenyl)-2-phenyl-butanamide CAS Name: N-(3-acetamidophenyl)-2-phenylbutanamide IUPAC Name: N-(3-acetamidophenyl)-2-phenylbutanamide Traditional Name: N-(3-acetamidophenyl)-2-phenyl-butyramide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O2/c1-3-17(14-8-5-4-6-9-14)18(22)20-16-11-7-10-15(12-16)19-13(2)21/h4-12,17H,3H2,1-2H3,(H,19,21)(H,20,22)