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

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

Systemtic Name:2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide
Openeye Name:2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethoxy]benzamide
CAS Name:2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]benzamide
IUPAC Name:2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]benzamide
Traditional Name:2-[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=CC=C2C(=O)N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC=C2C(=O)N)OC


InChI

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


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