N-(2-acetamidophenyl)-4-phenyl-butanamide

Systemtic Name: N-(2-acetamidophenyl)-4-phenyl-butanamide Openeye Name: N-(2-acetamidophenyl)-4-phenyl-butanamide CAS Name: N-(2-acetamidophenyl)-4-phenylbutanamide IUPAC Name: N-(2-acetamidophenyl)-4-phenylbutanamide Traditional Name: N-(2-acetamidophenyl)-4-phenyl-butyramide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14(21)19-16-11-5-6-12-17(16)20-18(22)13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-12H,7,10,13H2,1H3,(H,19,21)(H,20,22)