N'-(3,4-dimethylphenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(3,4-dimethylphenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(3,4-dimethylphenyl)oxamide CAS Name: N'-(3,4-dimethylphenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(3,4-dimethylphenyl)oxamide Traditional Name: N-benzyl-N'-(3,4-dimethylphenyl)oxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-8-9-15(10-13(12)2)19-17(21)16(20)18-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)