2-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)N)OCC

InChI

InChI=1S/C19H22N2O5/c1-3-24-16-10-9-13(11-17(16)25-4-2)21-18(22)12-26-15-8-6-5-7-14(15)19(20)23/h5-11H,3-4,12H2,1-2H3,(H2,20,23)(H,21,22)