N'-(3-acetamidophenyl)-N-phenethyl-ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-phenethyl-ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-phenethyl-oxamide CAS Name: N'-(3-acetamidophenyl)-N-phenethyloxamide IUPAC Name: N'-(3-acetamidophenyl)-N-phenethyloxamide Traditional Name: N'-(3-acetamidophenyl)-N-phenethyl-oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3/c1-13(22)20-15-8-5-9-16(12-15)21-18(24)17(23)19-11-10-14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3,(H,19,23)(H,20,22)(H,21,24)