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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methoxyphenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(2-methoxyphenyl)methyl]-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide Traditional Name: N-o-anisyl-3-phenyl-2-phthalimido-propionamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O4/c1-31-22-14-8-5-11-18(22)16-26-23(28)21(15-17-9-3-2-4-10-17)27-24(29)19-12-6-7-13-20(19)25(27)30/h2-14,21H,15-16H2,1H3,(H,26,28)