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

Systemtic Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-3-oxidanyl-heptyl]amino]ethyl]-N-ethyl-4,5-dimethoxy-benzamide Openeye Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-3-hydroxy-6-methyl-heptyl]amino]ethyl]-N-ethyl-4,5-dimethoxy-benzamide CAS Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-3-hydroxy-6-methylheptyl]amino]ethyl]-N-ethyl-4,5-dimethoxybenzamide IUPAC Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-3-hydroxy-6-methylheptyl]amino]ethyl]-N-ethyl-4,5-dimethoxybenzamide Traditional Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-3-hydroxy-6-methyl-heptyl]amino]ethyl]-N-ethyl-4,5-dimethoxy-benzamide Formula: C30H43N3O6 MolecularWeight: 541.67892

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1CCNCCC(CC(C#N)(C2=CC(=C(C=C2)OC)OC)C(C)C)O)OC)OC

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1CCNCCC(CC(C#N)(C2=CC(=C(C=C2)OC)OC)C(C)C)O)OC)OC

InChI

InChI=1S/C30H43N3O6/c1-8-33-29(35)24-17-28(39-7)26(37-5)15-21(24)11-13-32-14-12-23(34)18-30(19-31,20(2)3)22-9-10-25(36-4)27(16-22)38-6/h9-10,15-17,20,23,32,34H,8,11-14,18H2,1-7H3,(H,33,35)