N-[4-(propanoylamino)cyclohexyl]benzamide

Systemtic Name: N-[4-(propanoylamino)cyclohexyl]benzamide Openeye Name: N-[4-(propanoylamino)cyclohexyl]benzamide CAS Name: N-[4-(1-oxopropylamino)cyclohexyl]benzamide IUPAC Name: N-[4-(propanoylamino)cyclohexyl]benzamide Traditional Name: N-(4-propionamidocyclohexyl)benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CCC(CC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1CCC(CC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2/c1-2-15(19)17-13-8-10-14(11-9-13)18-16(20)12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3,(H,17,19)(H,18,20)