N-methyl-2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(1-phenylethyl)isoindole-5-carboxamide

Systemtic Name: N-methyl-2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N-(1-phenylethyl)isoindole-5-carboxamide Openeye Name: N-methyl-2-(o-tolyl)-1,3-dioxo-N-(1-phenylethyl)isoindoline-5-carboxamide CAS Name: N-methyl-2-(2-methylphenyl)-1,3-dioxo-N-(1-phenylethyl)-5-isoindolecarboxamide IUPAC Name: N-methyl-2-(2-methylphenyl)-1,3-dioxo-N-(1-phenylethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-methyl-2-(o-tolyl)-N-(1-phenylethyl)isoindoline-5-carboxamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)C(C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-16-9-7-8-12-22(16)27-24(29)20-14-13-19(15-21(20)25(27)30)23(28)26(3)17(2)18-10-5-4-6-11-18/h4-15,17H,1-3H3