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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide Traditional Name: N-benzyl-3-phenyl-2-phthalimido-propionamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O3/c27-22(25-16-18-11-5-2-6-12-18)21(15-17-9-3-1-4-10-17)26-23(28)19-13-7-8-14-20(19)24(26)29/h1-14,21H,15-16H2,(H,25,27)