N'-[(4-methylphenyl)methyl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[(4-methylphenyl)methyl]-N-phenethyl-ethanediamide Openeye Name: N-phenethyl-N'-(p-tolylmethyl)oxamide CAS Name: N'-[(4-methylphenyl)methyl]-N-phenethyloxamide IUPAC Name: N'-[(4-methylphenyl)methyl]-N-phenethyloxamide Traditional Name: N'-(4-methylbenzyl)-N-phenethyl-oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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