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

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-1-oxo-isochromane-3-carboxamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: 1-keto-N-[2-morpholino-1-(p-tolyl)ethyl]isochroman-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H26N2O4/c1-16-6-8-17(9-7-16)20(15-25-10-12-28-13-11-25)24-22(26)21-14-18-4-2-3-5-19(18)23(27)29-21/h2-9,20-21H,10-15H2,1H3,(H,24,26)