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

Systemtic Name: N-cyclohexyl-N'-(3,4-dimethylphenyl)ethanediamide Openeye Name: N-cyclohexyl-N'-(3,4-dimethylphenyl)oxamide CAS Name: N-cyclohexyl-N'-(3,4-dimethylphenyl)oxamide IUPAC Name: N-cyclohexyl-N'-(3,4-dimethylphenyl)oxamide Traditional Name: N-cyclohexyl-N'-(3,4-dimethylphenyl)oxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCC2)C

InChI

InChI=1S/C16H22N2O2/c1-11-8-9-14(10-12(11)2)18-16(20)15(19)17-13-6-4-3-5-7-13/h8-10,13H,3-7H2,1-2H3,(H,17,19)(H,18,20)