N-cyclopentyl-N'-(3-methoxyphenyl)ethanediamide

Systemtic Name: N-cyclopentyl-N'-(3-methoxyphenyl)ethanediamide Openeye Name: N-cyclopentyl-N'-(3-methoxyphenyl)oxamide CAS Name: N-cyclopentyl-N'-(3-methoxyphenyl)oxamide IUPAC Name: N-cyclopentyl-N'-(3-methoxyphenyl)oxamide Traditional Name: N-cyclopentyl-N'-(3-methoxyphenyl)oxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-19-12-8-4-7-11(9-12)16-14(18)13(17)15-10-5-2-3-6-10/h4,7-10H,2-3,5-6H2,1H3,(H,15,17)(H,16,18)