(3S)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3S)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3S)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: (3S)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3S)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3S)-1-keto-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-phenyl-isochroman-6-carboxamide Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C=C2)C(=O)O[C@@H](C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25NO5/c1-27(14-15-31-22-11-9-21(30-2)10-12-22)25(28)19-8-13-23-20(16-19)17-24(32-26(23)29)18-6-4-3-5-7-18/h3-13,16,24H,14-15,17H2,1-2H3/t24-/m0/s1