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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-dimethylaminophenyl)-3-phenyl-propanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(4-dimethylaminophenyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(4-dimethylaminophenyl)-3-phenyl-2-phthalimido-propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3/c1-27(2)19-14-12-18(13-15-19)26-23(29)22(16-17-8-4-3-5-9-17)28-24(30)20-10-6-7-11-21(20)25(28)31/h3-15,22H,16H2,1-2H3,(H,26,29)