N-cycloheptyl-N'-(2-ethoxyphenyl)ethanediamide

Systemtic Name: N-cycloheptyl-N'-(2-ethoxyphenyl)ethanediamide Openeye Name: N-cycloheptyl-N'-(2-ethoxyphenyl)oxamide CAS Name: N-cycloheptyl-N'-(2-ethoxyphenyl)oxamide IUPAC Name: N-cycloheptyl-N'-(2-ethoxyphenyl)oxamide Traditional Name: N-cycloheptyl-N'-o-phenetyl-oxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NC2CCCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)NC2CCCCCC2

InChI

InChI=1S/C17H24N2O3/c1-2-22-15-12-8-7-11-14(15)19-17(21)16(20)18-13-9-5-3-4-6-10-13/h7-8,11-13H,2-6,9-10H2,1H3,(H,18,20)(H,19,21)