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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

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