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

Systemtic Name: 1-oxidanylidene-N-[2-(1-phenylethylcarbamoyl)phenyl]-3,4-dihydroisochromene-3-carboxamide Openeye Name: 1-oxo-N-[2-(1-phenylethylcarbamoyl)phenyl]isochromane-3-carboxamide CAS Name: 1-oxo-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 1-oxo-N-[2-(1-phenylethylcarbamoyl)phenyl]-3,4-dihydroisochromene-3-carboxamide Traditional Name: 1-keto-N-[2-(1-phenylethylcarbamoyl)phenyl]isochroman-3-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C25H22N2O4/c1-16(17-9-3-2-4-10-17)26-23(28)20-13-7-8-14-21(20)27-24(29)22-15-18-11-5-6-12-19(18)25(30)31-22/h2-14,16,22H,15H2,1H3,(H,26,28)(H,27,29)