N'-(4-acetamidophenyl)-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-(4-acetamidophenyl)-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-(3-phenylpropyl)oxamide CAS Name: N'-(4-acetamidophenyl)-N-(3-phenylpropyl)oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-(3-phenylpropyl)oxamide Traditional Name: N'-(4-acetamidophenyl)-N-(3-phenylpropyl)oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-14(23)21-16-9-11-17(12-10-16)22-19(25)18(24)20-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13H2,1H3,(H,20,24)(H,21,23)(H,22,25)