N-[[5-[(2,4-dimethoxyphenyl)carbonylamino]-1,3,3-trimethyl-cyclohexyl]methyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[5-[(2,4-dimethoxyphenyl)carbonylamino]-1,3,3-trimethyl-cyclohexyl]methyl]-2,4-dimethoxy-benzamide Openeye Name: N-[[5-[(2,4-dimethoxybenzoyl)amino]-1,3,3-trimethyl-cyclohexyl]methyl]-2,4-dimethoxy-benzamide CAS Name: N-[[5-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]-1,3,3-trimethylcyclohexyl]methyl]-2,4-dimethoxybenzamide IUPAC Name: N-[[5-[(2,4-dimethoxybenzoyl)amino]-1,3,3-trimethylcyclohexyl]methyl]-2,4-dimethoxybenzamide Traditional Name: N-[[5-[(2,4-dimethoxybenzoyl)amino]-1,3,3-trimethyl-cyclohexyl]methyl]-2,4-dimethoxy-benzamide Formula: C28H38N2O6 MolecularWeight: 498.61112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O6/c1-27(2)14-18(30-26(32)22-11-9-20(34-5)13-24(22)36-7)15-28(3,16-27)17-29-25(31)21-10-8-19(33-4)12-23(21)35-6/h8-13,18H,14-17H2,1-7H3,(H,29,31)(H,30,32)