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

Systemtic Name: N'-(3-methylphenyl)-N-phenethyl-ethanediamide Openeye Name: N'-(m-tolyl)-N-phenethyl-oxamide CAS Name: N'-(3-methylphenyl)-N-phenethyloxamide IUPAC Name: N'-(3-methylphenyl)-N-phenethyloxamide Traditional Name: N'-(m-tolyl)-N-phenethyl-oxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13-6-5-9-15(12-13)19-17(21)16(20)18-11-10-14-7-3-2-4-8-14/h2-9,12H,10-11H2,1H3,(H,18,20)(H,19,21)