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

Systemtic Name: N-cyclohexyl-N'-(3,4-dimethoxyphenyl)ethanediamide Openeye Name: N-cyclohexyl-N'-(3,4-dimethoxyphenyl)oxamide CAS Name: N-cyclohexyl-N'-(3,4-dimethoxyphenyl)oxamide IUPAC Name: N-cyclohexyl-N'-(3,4-dimethoxyphenyl)oxamide Traditional Name: N-cyclohexyl-N'-(3,4-dimethoxyphenyl)oxamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCC2)OC

InChI

InChI=1S/C16H22N2O4/c1-21-13-9-8-12(10-14(13)22-2)18-16(20)15(19)17-11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3,(H,17,19)(H,18,20)