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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dimethylphenyl)-3-phenyl-propanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(2,4-dimethylphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(2,4-dimethylphenyl)-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)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-16-12-13-21(17(2)14-16)26-23(28)22(15-18-8-4-3-5-9-18)27-24(29)19-10-6-7-11-20(19)25(27)30/h3-14,22H,15H2,1-2H3,(H,26,28)