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

Systemtic Name: 4-methoxy-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Openeye Name: 4-methoxy-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide CAS Name: 4-methoxy-N-[[4-[[[oxo(propylamino)methyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Traditional Name: 4-methoxy-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1CCC(CC1)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)NCC1CCC(CC1)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H31N3O3/c1-3-12-21-20(25)23-14-16-6-4-15(5-7-16)13-22-19(24)17-8-10-18(26-2)11-9-17/h8-11,15-16H,3-7,12-14H2,1-2H3,(H,22,24)(H2,21,23,25)