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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-methyl-N-phenyl-benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-4-methyl-N-phenyl-benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-methyl-N-phenylbenzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-4-methyl-N-phenylbenzamide Traditional Name: 4-methyl-N-phenyl-N-(2-phthalimidoethyl)benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-17-11-13-18(14-12-17)22(27)25(19-7-3-2-4-8-19)15-16-26-23(28)20-9-5-6-10-21(20)24(26)29/h2-14H,15-16H2,1H3