N'-(2-methylphenyl)-N-phenethyl-ethanediamide

Systemtic Name: N'-(2-methylphenyl)-N-phenethyl-ethanediamide Openeye Name: N'-(o-tolyl)-N-phenethyl-oxamide CAS Name: N'-(2-methylphenyl)-N-phenethyloxamide IUPAC Name: N'-(2-methylphenyl)-N-phenethyloxamide Traditional Name: N'-(o-tolyl)-N-phenethyl-oxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

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