2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-3-oxidanyl-heptyl]amino]ethyl]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-3-oxidanyl-heptyl]amino]ethyl]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-3-hydroxy-6-methyl-heptyl]amino]ethyl]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-3-hydroxy-6-methylheptyl]amino]ethyl]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-3-hydroxy-6-methylheptyl]amino]ethyl]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-3-hydroxy-6-methyl-heptyl]amino]ethyl]-4,5-dimethoxy-N-methyl-benzamide Formula: C29H41N3O6 MolecularWeight: 527.65234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(CCNCCC1=CC(=C(C=C1C(=O)NC)OC)OC)O)(C#N)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C(CC(CCNCCC1=CC(=C(C=C1C(=O)NC)OC)OC)O)(C#N)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C29H41N3O6/c1-19(2)29(18-30,21-8-9-24(35-4)26(15-21)37-6)17-22(33)11-13-32-12-10-20-14-25(36-5)27(38-7)16-23(20)28(34)31-3/h8-9,14-16,19,22,32-33H,10-13,17H2,1-7H3,(H,31,34)