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

Systemtic Name: N-(4-acetamidophenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanamide Openeye Name: N-(4-acetamidophenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(4-acetamidophenyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-(4-acetamidophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(4-acetamidophenyl)-3-phenyl-2-phthalimido-propionamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21N3O4/c1-16(29)26-18-11-13-19(14-12-18)27-23(30)22(15-17-7-3-2-4-8-17)28-24(31)20-9-5-6-10-21(20)25(28)32/h2-14,22H,15H2,1H3,(H,26,29)(H,27,30)