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

Systemtic Name: N-(4-methoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(4-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(4-methoxyphenyl)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O3/c1-12(17(21)19-14-7-9-15(23-2)10-8-14)20-11-13-5-3-4-6-16(13)18(20)22/h3-10,12H,11H2,1-2H3,(H,19,21)