N-(4-methylcyclohexyl)-N'-[4-(2-methylpropoxy)phenyl]ethanediamide

Systemtic Name: N-(4-methylcyclohexyl)-N'-[4-(2-methylpropoxy)phenyl]ethanediamide Openeye Name: N'-(4-isobutoxyphenyl)-N-(4-methylcyclohexyl)oxamide CAS Name: N-(4-methylcyclohexyl)-N'-[4-(2-methylpropoxy)phenyl]oxamide IUPAC Name: N-(4-methylcyclohexyl)-N'-[4-(2-methylpropoxy)phenyl]oxamide Traditional Name: N'-(4-isobutoxyphenyl)-N-(4-methylcyclohexyl)oxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(=O)NC2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C(=O)NC2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C19H28N2O3/c1-13(2)12-24-17-10-8-16(9-11-17)21-19(23)18(22)20-15-6-4-14(3)5-7-15/h8-11,13-15H,4-7,12H2,1-3H3,(H,20,22)(H,21,23)