1-[[3-(propanoylamino)phenyl]methyl]cyclohexane-1-carboxamide

Systemtic Name: 1-[[3-(propanoylamino)phenyl]methyl]cyclohexane-1-carboxamide Openeye Name: 1-[[3-(propanoylamino)phenyl]methyl]cyclohexanecarboxamide CAS Name: 1-[[3-(1-oxopropylamino)phenyl]methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[[3-(propanoylamino)phenyl]methyl]cyclohexane-1-carboxamide Traditional Name: 1-(3-propionamidobenzyl)cyclohexanecarboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)CC2(CCCCC2)C(=O)N

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)CC2(CCCCC2)C(=O)N

InChI

InChI=1S/C17H24N2O2/c1-2-15(20)19-14-8-6-7-13(11-14)12-17(16(18)21)9-4-3-5-10-17/h6-8,11H,2-5,9-10,12H2,1H3,(H2,18,21)(H,19,20)