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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)NC1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O3/c1-3-12-19-18(23)21-15-8-6-14(7-9-15)20-17(22)13-4-10-16(24-2)11-5-13/h4-5,10-11,14-15H,3,6-9,12H2,1-2H3,(H,20,22)(H2,19,21,23)