2-methoxy-N-[[4-(3-methylbut-2-enoylamino)-1-phenyl-cyclohexyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-(3-methylbut-2-enoylamino)-1-phenyl-cyclohexyl]methyl]benzamide Openeye Name: 2-methoxy-N-[[4-(3-methylbut-2-enoylamino)-1-phenyl-cyclohexyl]methyl]benzamide CAS Name: 2-methoxy-N-[[4-[(3-methyl-1-oxobut-2-enyl)amino]-1-phenylcyclohexyl]methyl]benzamide IUPAC Name: 2-methoxy-N-[[4-(3-methylbut-2-enoylamino)-1-phenylcyclohexyl]methyl]benzamide Traditional Name: 2-methoxy-N-[[4-(3-methylbut-2-enoylamino)-1-phenyl-cyclohexyl]methyl]benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)NC1CCC(CC1)(CNC(=O)C2=CC=CC=C2OC)C3=CC=CC=C3)C

InChI

InChI=1S/C26H32N2O3/c1-19(2)17-24(29)28-21-13-15-26(16-14-21,20-9-5-4-6-10-20)18-27-25(30)22-11-7-8-12-23(22)31-3/h4-12,17,21H,13-16,18H2,1-3H3,(H,27,30)(H,28,29)