2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(4-phenylphenyl)butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(4-phenylphenyl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(4-phenylphenyl)butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(4-phenylphenyl)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(4-phenylphenyl)butanamide Traditional Name: 3-methyl-N-(4-phenylphenyl)-2-phthalimido-butyramide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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