4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3,5-dimethoxy-benzamide Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6/c1-25(2)17(14-7-6-8-16(9-14)28-3)12-24-22(27)15-10-18(29-4)21(19(11-15)30-5)31-13-20(23)26/h6-11,17H,12-13H2,1-5H3,(H2,23,26)(H,24,27)