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

Systemtic Name: N-cycloheptyl-N'-(3,4-dimethoxyphenyl)ethanediamide Openeye Name: N-cycloheptyl-N'-(3,4-dimethoxyphenyl)oxamide CAS Name: N-cycloheptyl-N'-(3,4-dimethoxyphenyl)oxamide IUPAC Name: N-cycloheptyl-N'-(3,4-dimethoxyphenyl)oxamide Traditional Name: N-cycloheptyl-N'-(3,4-dimethoxyphenyl)oxamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCCC2)OC

InChI

InChI=1S/C17H24N2O4/c1-22-14-10-9-13(11-15(14)23-2)19-17(21)16(20)18-12-7-5-3-4-6-8-12/h9-12H,3-8H2,1-2H3,(H,18,20)(H,19,21)