3-(2-cyclohexylethanoylamino)-N-propyl-benzamide

Systemtic Name: 3-(2-cyclohexylethanoylamino)-N-propyl-benzamide Openeye Name: 3-[(2-cyclohexylacetyl)amino]-N-propyl-benzamide CAS Name: 3-[(2-cyclohexyl-1-oxoethyl)amino]-N-propylbenzamide IUPAC Name: 3-[(2-cyclohexylacetyl)amino]-N-propylbenzamide Traditional Name: 3-[(2-cyclohexylacetyl)amino]-N-propyl-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2CCCCC2

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)CC2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-2-11-19-18(22)15-9-6-10-16(13-15)20-17(21)12-14-7-4-3-5-8-14/h6,9-10,13-14H,2-5,7-8,11-12H2,1H3,(H,19,22)(H,20,21)