N'-(2,6-dimethylphenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(2,6-dimethylphenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(2,6-dimethylphenyl)oxamide CAS Name: N'-(2,6-dimethylphenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(2,6-dimethylphenyl)oxamide Traditional Name: N-benzyl-N'-(2,6-dimethylphenyl)oxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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