2-(3,4-dimethoxyphenyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-22(2)20(24)13-27-16-8-6-15(7-9-16)21-19(23)12-14-5-10-17(25-3)18(11-14)26-4/h5-11H,12-13H2,1-4H3,(H,21,23)