4-methoxy-N-[2-(propylcarbamoylamino)cyclohexyl]benzamide

Systemtic Name: 4-methoxy-N-[2-(propylcarbamoylamino)cyclohexyl]benzamide Openeye Name: 4-methoxy-N-[2-(propylcarbamoylamino)cyclohexyl]benzamide CAS Name: 4-methoxy-N-[2-[[oxo(propylamino)methyl]amino]cyclohexyl]benzamide IUPAC Name: 4-methoxy-N-[2-(propylcarbamoylamino)cyclohexyl]benzamide Traditional Name: 4-methoxy-N-[2-(propylcarbamoylamino)cyclohexyl]benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-3-12-19-18(23)21-16-7-5-4-6-15(16)20-17(22)13-8-10-14(24-2)11-9-13/h8-11,15-16H,3-7,12H2,1-2H3,(H,20,22)(H2,19,21,23)