N-(4-tert-butylcyclohexyl)-N'-(3-methylphenyl)ethanediamide

Systemtic Name: N-(4-tert-butylcyclohexyl)-N'-(3-methylphenyl)ethanediamide Openeye Name: N-(4-tert-butylcyclohexyl)-N'-(m-tolyl)oxamide CAS Name: N-(4-tert-butylcyclohexyl)-N'-(3-methylphenyl)oxamide IUPAC Name: N-(4-tert-butylcyclohexyl)-N'-(3-methylphenyl)oxamide Traditional Name: N-(4-tert-butylcyclohexyl)-N'-(m-tolyl)oxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NC2CCC(CC2)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NC2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C19H28N2O2/c1-13-6-5-7-16(12-13)21-18(23)17(22)20-15-10-8-14(9-11-15)19(2,3)4/h5-7,12,14-15H,8-11H2,1-4H3,(H,20,22)(H,21,23)