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

Systemtic Name: 2-(cyclohexylcarbonylamino)-N-(3-ethoxypropyl)benzamide Openeye Name: 2-(cyclohexanecarbonylamino)-N-(3-ethoxypropyl)benzamide CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-N-(3-ethoxypropyl)benzamide IUPAC Name: 2-(cyclohexanecarbonylamino)-N-(3-ethoxypropyl)benzamide Traditional Name: 2-(cyclohexanecarbonylamino)-N-(3-ethoxypropyl)benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2CCCCC2

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C2CCCCC2

InChI

InChI=1S/C19H28N2O3/c1-2-24-14-8-13-20-19(23)16-11-6-7-12-17(16)21-18(22)15-9-4-3-5-10-15/h6-7,11-12,15H,2-5,8-10,13-14H2,1H3,(H,20,23)(H,21,22)