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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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