3-(cyclohexylcarbonylamino)-N-ethyl-benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-ethyl-benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-ethyl-benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-ethylbenzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-ethylbenzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-ethyl-benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-2-17-15(19)13-9-6-10-14(11-13)18-16(20)12-7-4-3-5-8-12/h6,9-12H,2-5,7-8H2,1H3,(H,17,19)(H,18,20)