2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methylphenyl)methyl]-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-(p-tolylmethyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(4-methylphenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(4-methylphenyl)methyl]-3-phenylpropanamide Traditional Name: N-(4-methylbenzyl)-3-phenyl-2-phthalimido-propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H22N2O3/c1-17-11-13-19(14-12-17)16-26-23(28)22(15-18-7-3-2-4-8-18)27-24(29)20-9-5-6-10-21(20)25(27)30/h2-14,22H,15-16H2,1H3,(H,26,28)