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

Systemtic Name: 4-methoxy-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Openeye Name: 4-methoxy-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide CAS Name: 4-methoxy-N-[[4-[[[oxo-(phenethylamino)methyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Traditional Name: 4-methoxy-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2CCC(CC2)CNC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2CCC(CC2)CNC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-31-23-13-11-22(12-14-23)24(29)27-17-20-7-9-21(10-8-20)18-28-25(30)26-16-15-19-5-3-2-4-6-19/h2-6,11-14,20-21H,7-10,15-18H2,1H3,(H,27,29)(H2,26,28,30)