N-[(2-methoxyphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-o-anisyl-propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1OC)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O3/c1-13(21-12-15-8-3-5-9-16(15)19(21)23)18(22)20-11-14-7-4-6-10-17(14)24-2/h3-10,13H,11-12H2,1-2H3,(H,20,22)