N-[2-(3-methylphenyl)ethyl]-1-oxidanyl-3-oxidanylidene-2-propyl-1H-isoindole-5-carboxamide

Systemtic Name: N-[2-(3-methylphenyl)ethyl]-1-oxidanyl-3-oxidanylidene-2-propyl-1H-isoindole-5-carboxamide Openeye Name: 1-hydroxy-N-[2-(m-tolyl)ethyl]-3-oxo-2-propyl-isoindoline-5-carboxamide CAS Name: 1-hydroxy-N-[2-(3-methylphenyl)ethyl]-3-oxo-2-propyl-1H-isoindole-5-carboxamide IUPAC Name: 1-hydroxy-N-[2-(3-methylphenyl)ethyl]-3-oxo-2-propyl-1H-isoindole-5-carboxamide Traditional Name: 1-hydroxy-3-keto-N-[2-(m-tolyl)ethyl]-2-propyl-isoindoline-5-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CC=CC(=C3)C)O

Isomeric SMILES

CCCN1C(C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CC=CC(=C3)C)O

InChI

InChI=1S/C21H24N2O3/c1-3-11-23-20(25)17-8-7-16(13-18(17)21(23)26)19(24)22-10-9-15-6-4-5-14(2)12-15/h4-8,12-13,20,25H,3,9-11H2,1-2H3,(H,22,24)