N'-[(3-methylphenyl)methyl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[(3-methylphenyl)methyl]-N-phenethyl-ethanediamide Openeye Name: N'-(m-tolylmethyl)-N-phenethyl-oxamide CAS Name: N'-[(3-methylphenyl)methyl]-N-phenethyloxamide IUPAC Name: N'-[(3-methylphenyl)methyl]-N-phenethyloxamide Traditional Name: N'-(3-methylbenzyl)-N-phenethyl-oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-14-6-5-9-16(12-14)13-20-18(22)17(21)19-11-10-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H,19,21)(H,20,22)