N-[3-(2-methoxyethanoylamino)phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-1-oxo-isochromane-3-carboxamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: 1-keto-N-[3-[(2-methoxyacetyl)amino]phenyl]isochroman-3-carboxamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H18N2O5/c1-25-11-17(22)20-13-6-4-7-14(10-13)21-18(23)16-9-12-5-2-3-8-15(12)19(24)26-16/h2-8,10,16H,9,11H2,1H3,(H,20,22)(H,21,23)