3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 3-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethoxy]-N-methyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)OCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-20-19(23)15-4-3-5-17(12-15)25-13-18(22)21-11-10-14-6-8-16(24-2)9-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,20,23)(H,21,22)