3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 3-[2-(homoveratrylamino)-2-keto-ethoxy]-N-methyl-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-21-20(24)15-5-4-6-16(12-15)27-13-19(23)22-10-9-14-7-8-17(25-2)18(11-14)26-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,21,24)(H,22,23)