N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-oxo-isochromane-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: 1-keto-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-isochroman-3-carboxamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C20H21NO5/c1-21(11-12-25-16-9-7-15(24-2)8-10-16)19(22)18-13-14-5-3-4-6-17(14)20(23)26-18/h3-10,18H,11-13H2,1-2H3