2-methoxy-N-[[1-phenyl-4-(prop-2-enylcarbamoylamino)cyclohexyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[1-phenyl-4-(prop-2-enylcarbamoylamino)cyclohexyl]methyl]benzamide Openeye Name: N-[[4-(allylcarbamoylamino)-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[[4-[[oxo-(prop-2-enylamino)methyl]amino]-1-phenylcyclohexyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[1-phenyl-4-(prop-2-enylcarbamoylamino)cyclohexyl]methyl]benzamide Traditional Name: N-[[4-(allylcarbamoylamino)-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NC(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NC(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-3-17-26-24(30)28-20-13-15-25(16-14-20,19-9-5-4-6-10-19)18-27-23(29)21-11-7-8-12-22(21)31-2/h3-12,20H,1,13-18H2,2H3,(H,27,29)(H2,26,28,30)