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

Systemtic Name: N-(4-methoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: N-(4-methoxyphenyl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(4-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(4-methoxyphenyl)-3-phenyl-propionamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N2O3/c1-29-20-13-11-19(12-14-20)25-23(27)22(15-17-7-3-2-4-8-17)26-16-18-9-5-6-10-21(18)24(26)28/h2-14,22H,15-16H2,1H3,(H,25,27)