N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-2,3,4-trimethoxy-benzamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=C(C(=C(C=C2)OC)OC)OC)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=C(C(=C(C=C2)OC)OC)OC)N(C)C

InChI

InChI=1S/C22H31N3O4/c1-24(2)16-10-8-15(9-11-16)18(25(3)4)14-23-22(26)17-12-13-19(27-5)21(29-7)20(17)28-6/h8-13,18H,14H2,1-7H3,(H,23,26)