3-[(2-ethylphenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one

Systemtic Name: 3-[(2-ethylphenyl)amino]-2-(2-methylphenyl)-3H-isoindol-1-one Openeye Name: 3-(2-ethylanilino)-2-(o-tolyl)isoindolin-1-one CAS Name: 3-(2-ethylanilino)-2-(2-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(2-ethylanilino)-2-(2-methylphenyl)-3H-isoindol-1-one Traditional Name: 3-(2-ethylanilino)-2-(o-tolyl)isoindolin-1-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=CC=C1NC2C3=CC=CC=C3C(=O)N2C4=CC=CC=C4C

InChI

InChI=1S/C23H22N2O/c1-3-17-11-5-8-14-20(17)24-22-18-12-6-7-13-19(18)23(26)25(22)21-15-9-4-10-16(21)2/h4-15,22,24H,3H2,1-2H3