N-cyclopentyl-N'-(2,4-dimethoxyphenyl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(2,4-dimethoxyphenyl)ethanediamide Openeye Name: N-cyclopentyl-N'-(2,4-dimethoxyphenyl)oxamide CAS Name: N-cyclopentyl-N'-(2,4-dimethoxyphenyl)oxamide IUPAC Name: N-cyclopentyl-N'-(2,4-dimethoxyphenyl)oxamide Traditional Name: N-cyclopentyl-N'-(2,4-dimethoxyphenyl)oxamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)NC2CCCC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)NC2CCCC2)OC

InChI

InChI=1S/C15H20N2O4/c1-20-11-7-8-12(13(9-11)21-2)17-15(19)14(18)16-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,16,18)(H,17,19)