N'-(4-methylphenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanediamide

Systemtic Name: N'-(4-methylphenyl)-N-[(4-propan-2-ylphenyl)methyl]ethanediamide Openeye Name: N-[(4-isopropylphenyl)methyl]-N'-(p-tolyl)oxamide CAS Name: N'-(4-methylphenyl)-N-[(4-propan-2-ylphenyl)methyl]oxamide IUPAC Name: N'-(4-methylphenyl)-N-[(4-propan-2-ylphenyl)methyl]oxamide Traditional Name: N-(4-isopropylbenzyl)-N'-(p-tolyl)oxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H22N2O2/c1-13(2)16-8-6-15(7-9-16)12-20-18(22)19(23)21-17-10-4-14(3)5-11-17/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)