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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)N)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O3/c1-23-14-8-6-12(7-9-14)16(10-17(19)21)20-11-13-4-2-3-5-15(13)18(20)22/h2-9,16H,10-11H2,1H3,(H2,19,21)