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

Systemtic Name: N-(2-acetamidophenyl)-2-phenyl-butanamide Openeye Name: N-(2-acetamidophenyl)-2-phenyl-butanamide CAS Name: N-(2-acetamidophenyl)-2-phenylbutanamide IUPAC Name: N-(2-acetamidophenyl)-2-phenylbutanamide Traditional Name: N-(2-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=C2NC(=O)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2NC(=O)C

InChI

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