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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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