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

Systemtic Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-(homoveratrylamino)-2-keto-ethoxy]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C19H22N2O5/c1-24-16-8-3-13(11-17(16)25-2)9-10-21-18(22)12-26-15-6-4-14(5-7-15)19(20)23/h3-8,11H,9-10,12H2,1-2H3,(H2,20,23)(H,21,22)