N-[3-(dimethylaminomethyl)-4-(3-methoxyphenyl)-4-oxidanyl-cyclohexyl]-4-methoxy-benzamide

Systemtic Name: N-[3-(dimethylaminomethyl)-4-(3-methoxyphenyl)-4-oxidanyl-cyclohexyl]-4-methoxy-benzamide Openeye Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]-4-methoxy-benzamide CAS Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]-4-methoxybenzamide IUPAC Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]-4-methoxybenzamide Traditional Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]-4-methoxy-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-26(2)16-19-14-20(25-23(27)17-8-10-21(29-3)11-9-17)12-13-24(19,28)18-6-5-7-22(15-18)30-4/h5-11,15,19-20,28H,12-14,16H2,1-4H3,(H,25,27)