2-(4-ethoxyphenyl)-3-[(2-ethyl-6-methyl-phenyl)amino]-3H-isoindol-1-one

Systemtic Name: 2-(4-ethoxyphenyl)-3-[(2-ethyl-6-methyl-phenyl)amino]-3H-isoindol-1-one Openeye Name: 2-(4-ethoxyphenyl)-3-(2-ethyl-6-methyl-anilino)isoindolin-1-one CAS Name: 2-(4-ethoxyphenyl)-3-(2-ethyl-6-methylanilino)-3H-isoindol-1-one IUPAC Name: 2-(4-ethoxyphenyl)-3-(2-ethyl-6-methylanilino)-3H-isoindol-1-one Traditional Name: 3-(2-ethyl-6-methyl-anilino)-2-p-phenetyl-isoindolin-1-one Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC)C

InChI

InChI=1S/C25H26N2O2/c1-4-18-10-8-9-17(3)23(18)26-24-21-11-6-7-12-22(21)25(28)27(24)19-13-15-20(16-14-19)29-5-2/h6-16,24,26H,4-5H2,1-3H3