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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O3/c1-15-12-13-18(22(27)25-16(2)17-8-4-3-5-9-17)14-21(15)26-23(28)19-10-6-7-11-20(19)24(26)29/h3-14,16H,1-2H3,(H,25,27)