2-(3-cyclohexylpropanoylamino)-N-(3-ethoxypropyl)benzamide

Systemtic Name: 2-(3-cyclohexylpropanoylamino)-N-(3-ethoxypropyl)benzamide Openeye Name: 2-(3-cyclohexylpropanoylamino)-N-(3-ethoxypropyl)benzamide CAS Name: 2-[(3-cyclohexyl-1-oxopropyl)amino]-N-(3-ethoxypropyl)benzamide IUPAC Name: 2-(3-cyclohexylpropanoylamino)-N-(3-ethoxypropyl)benzamide Traditional Name: 2-(3-cyclohexylpropanoylamino)-N-(3-ethoxypropyl)benzamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CCC2CCCCC2

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CCC2CCCCC2

InChI

InChI=1S/C21H32N2O3/c1-2-26-16-8-15-22-21(25)18-11-6-7-12-19(18)23-20(24)14-13-17-9-4-3-5-10-17/h6-7,11-12,17H,2-5,8-10,13-16H2,1H3,(H,22,25)(H,23,24)