N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(3-methylphenyl)-4-phenyl-benzamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(3-methylphenyl)-4-phenyl-benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(m-tolyl)-4-phenyl-benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(3-methylphenyl)-4-phenylbenzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(3-methylphenyl)-4-phenylbenzamide Traditional Name: N-(m-tolyl)-4-phenyl-N-(2-phthalimidoethyl)benzamide Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O3/c1-21-8-7-11-25(20-21)31(18-19-32-29(34)26-12-5-6-13-27(26)30(32)35)28(33)24-16-14-23(15-17-24)22-9-3-2-4-10-22/h2-17,20H,18-19H2,1H3