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

Systemtic Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-heptyl]amino]ethyl]-N-ethyl-4,5-dimethoxy-benzamide Openeye Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-heptyl]amino]ethyl]-N-ethyl-4,5-dimethoxy-benzamide CAS Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methylheptyl]amino]ethyl]-N-ethyl-4,5-dimethoxybenzamide IUPAC Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methylheptyl]amino]ethyl]-N-ethyl-4,5-dimethoxybenzamide Traditional Name: 2-[2-[[5-cyano-5-(3,4-dimethoxyphenyl)-6-methyl-heptyl]amino]ethyl]-N-ethyl-4,5-dimethoxy-benzamide Formula: C30H43N3O5 MolecularWeight: 525.67952

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1CCNCCCCC(C#N)(C2=CC(=C(C=C2)OC)OC)C(C)C)OC)OC

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1CCNCCCCC(C#N)(C2=CC(=C(C=C2)OC)OC)C(C)C)OC)OC

InChI

InChI=1S/C30H43N3O5/c1-8-33-29(34)24-19-28(38-7)26(36-5)17-22(24)13-16-32-15-10-9-14-30(20-31,21(2)3)23-11-12-25(35-4)27(18-23)37-6/h11-12,17-19,21,32H,8-10,13-16H2,1-7H3,(H,33,34)