N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-1-oxo-isochromane-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: 1-keto-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]isochroman-3-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CC3=CC=CC=C3C(=O)O2)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CC3=CC=CC=C3C(=O)O2)N4CCOCC4

InChI

InChI=1S/C23H26N2O5/c1-28-18-8-6-16(7-9-18)20(25-10-12-29-13-11-25)15-24-22(26)21-14-17-4-2-3-5-19(17)23(27)30-21/h2-9,20-21H,10-15H2,1H3,(H,24,26)