3-methyl-N-[2-(propylcarbamoylamino)cyclohexyl]benzamide

Systemtic Name: 3-methyl-N-[2-(propylcarbamoylamino)cyclohexyl]benzamide Openeye Name: 3-methyl-N-[2-(propylcarbamoylamino)cyclohexyl]benzamide CAS Name: 3-methyl-N-[2-[[oxo(propylamino)methyl]amino]cyclohexyl]benzamide IUPAC Name: 3-methyl-N-[2-(propylcarbamoylamino)cyclohexyl]benzamide Traditional Name: 3-methyl-N-[2-(propylcarbamoylamino)cyclohexyl]benzamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-3-11-19-18(23)21-16-10-5-4-9-15(16)20-17(22)14-8-6-7-13(2)12-14/h6-8,12,15-16H,3-5,9-11H2,1-2H3,(H,20,22)(H2,19,21,23)