2-phenyl-N-[2-(propylcarbamoylamino)cyclohexyl]ethanamide

Systemtic Name: 2-phenyl-N-[2-(propylcarbamoylamino)cyclohexyl]ethanamide Openeye Name: 2-phenyl-N-[2-(propylcarbamoylamino)cyclohexyl]acetamide CAS Name: N-[2-[[oxo(propylamino)methyl]amino]cyclohexyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[2-(propylcarbamoylamino)cyclohexyl]acetamide Traditional Name: 2-phenyl-N-[2-(propylcarbamoylamino)cyclohexyl]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1CCCCC1NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC1CCCCC1NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O2/c1-2-12-19-18(23)21-16-11-7-6-10-15(16)20-17(22)13-14-8-4-3-5-9-14/h3-5,8-9,15-16H,2,6-7,10-13H2,1H3,(H,20,22)(H2,19,21,23)