4-methoxy-N-[[5-[(4-methoxyphenyl)carbonylamino]-1,3,3-trimethyl-cyclohexyl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[5-[(4-methoxyphenyl)carbonylamino]-1,3,3-trimethyl-cyclohexyl]methyl]benzamide Openeye Name: 4-methoxy-N-[[5-[(4-methoxybenzoyl)amino]-1,3,3-trimethyl-cyclohexyl]methyl]benzamide CAS Name: 4-methoxy-N-[[5-[[(4-methoxyphenyl)-oxomethyl]amino]-1,3,3-trimethylcyclohexyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[5-[(4-methoxybenzoyl)amino]-1,3,3-trimethylcyclohexyl]methyl]benzamide Traditional Name: 4-methoxy-N-[[1,3,3-trimethyl-5-(p-anisoylamino)cyclohexyl]methyl]benzamide Formula: C26H34N2O4 MolecularWeight: 438.55916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)CNC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC(CC(C1)(C)CNC(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H34N2O4/c1-25(2)14-20(28-24(30)19-8-12-22(32-5)13-9-19)15-26(3,16-25)17-27-23(29)18-6-10-21(31-4)11-7-18/h6-13,20H,14-17H2,1-5H3,(H,27,29)(H,28,30)