N-(2-azanylethyl)-N-tert-butyl-3-[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]-4,5-dimethoxy-2-methyl-benzamide

Systemtic Name: N-(2-azanylethyl)-N-tert-butyl-3-[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]-4,5-dimethoxy-2-methyl-benzamide Openeye Name: N-(2-aminoethyl)-N-tert-butyl-3-[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]-4,5-dimethoxy-2-methyl-benzamide CAS Name: N-(2-aminoethyl)-N-tert-butyl-3-[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-4,5-dimethoxy-2-methylbenzamide IUPAC Name: N-(2-aminoethyl)-N-tert-butyl-3-[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-4,5-dimethoxy-2-methylbenzamide Traditional Name: N-(2-aminoethyl)-N-tert-butyl-3-[4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]-4,5-dimethoxy-2-methyl-benzamide Formula: C32H47N3O5 MolecularWeight: 553.73268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)N(CCN)C(C)(C)C)OC)OC)CCCC(C#N)(C2=CC(=C(C=C2)OC)OC)C(C)C

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)N(CCN)C(C)(C)C)OC)OC)CCCC(C#N)(C2=CC(=C(C=C2)OC)OC)C(C)C

InChI

InChI=1S/C32H47N3O5/c1-21(2)32(20-34,23-13-14-26(37-7)27(18-23)38-8)15-11-12-24-22(3)25(19-28(39-9)29(24)40-10)30(36)35(17-16-33)31(4,5)6/h13-14,18-19,21H,11-12,15-17,33H2,1-10H3