N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-p-anisyl-propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CC3=CC=CC=C3C2=O

InChI

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