2-(4-acetamidophenyl)-N-butyl-N-phenyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-butyl-N-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-butyl-N-phenyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-butyl-N-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-butyl-N-phenylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-butyl-N-phenyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O2/c1-3-4-14-22(19-8-6-5-7-9-19)20(24)15-17-10-12-18(13-11-17)21-16(2)23/h5-13H,3-4,14-15H2,1-2H3,(H,21,23)