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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[(4-ethylphenyl)methyl]-N'-(p-tolyl)oxamide CAS Name: N-[(4-ethylphenyl)methyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-(4-ethylbenzyl)-N'-(p-tolyl)oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O2/c1-3-14-6-8-15(9-7-14)12-19-17(21)18(22)20-16-10-4-13(2)5-11-16/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)