N-(4-acetamidophenyl)-3-phenyl-butanamide

Systemtic Name: N-(4-acetamidophenyl)-3-phenyl-butanamide Openeye Name: N-(4-acetamidophenyl)-3-phenyl-butanamide CAS Name: N-(4-acetamidophenyl)-3-phenylbutanamide IUPAC Name: N-(4-acetamidophenyl)-3-phenylbutanamide Traditional Name: N-(4-acetamidophenyl)-3-phenyl-butyramide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-13(15-6-4-3-5-7-15)12-18(22)20-17-10-8-16(9-11-17)19-14(2)21/h3-11,13H,12H2,1-2H3,(H,19,21)(H,20,22)