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

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-(homoveratrylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=CC=C2OC)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=CC=C2OC)C(=O)N)OC

InChI

InChI=1S/C20H24N2O6/c1-25-15-8-7-13(11-17(15)27-3)9-10-22-18(23)12-28-19-14(20(21)24)5-4-6-16(19)26-2/h4-8,11H,9-10,12H2,1-3H3,(H2,21,24)(H,22,23)