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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-m-anisyl-3-phenyl-propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-30-21-12-7-10-19(14-21)16-26-24(28)23(15-18-8-3-2-4-9-18)27-17-20-11-5-6-13-22(20)25(27)29/h2-14,23H,15-17H2,1H3,(H,26,28)