N'-(3,4-dimethylphenyl)-N-[(2-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-(3,4-dimethylphenyl)-N-[(2-methylphenyl)methyl]ethanediamide Openeye Name: N'-(3,4-dimethylphenyl)-N-(o-tolylmethyl)oxamide CAS Name: N'-(3,4-dimethylphenyl)-N-[(2-methylphenyl)methyl]oxamide IUPAC Name: N'-(3,4-dimethylphenyl)-N-[(2-methylphenyl)methyl]oxamide Traditional Name: N'-(3,4-dimethylphenyl)-N-(2-methylbenzyl)oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CC=CC=C2C)C

InChI

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