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

Systemtic Name: N-cycloheptyl-N'-(3-methoxyphenyl)ethanediamide Openeye Name: N-cycloheptyl-N'-(3-methoxyphenyl)oxamide CAS Name: N-cycloheptyl-N'-(3-methoxyphenyl)oxamide IUPAC Name: N-cycloheptyl-N'-(3-methoxyphenyl)oxamide Traditional Name: N-cycloheptyl-N'-(3-methoxyphenyl)oxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-21-14-10-6-9-13(11-14)18-16(20)15(19)17-12-7-4-2-3-5-8-12/h6,9-12H,2-5,7-8H2,1H3,(H,17,19)(H,18,20)