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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)C

InChI

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