N-[3-(dimethylaminomethyl)-4-(3-methoxyphenyl)-4-oxidanyl-cyclohexyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-(dimethylaminomethyl)-4-(3-methoxyphenyl)-4-oxidanyl-cyclohexyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]-3,4,5-trimethoxy-benzamide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC(CCC1(C2=CC(=CC=C2)OC)O)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(C)CC1CC(CCC1(C2=CC(=CC=C2)OC)O)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H36N2O6/c1-28(2)16-19-14-20(10-11-26(19,30)18-8-7-9-21(15-18)31-3)27-25(29)17-12-22(32-4)24(34-6)23(13-17)33-5/h7-9,12-13,15,19-20,30H,10-11,14,16H2,1-6H3,(H,27,29)