2-(4-ethoxyphenyl)-3-[(2-methoxyphenyl)amino]-3H-isoindol-1-one

Systemtic Name: 2-(4-ethoxyphenyl)-3-[(2-methoxyphenyl)amino]-3H-isoindol-1-one Openeye Name: 2-(4-ethoxyphenyl)-3-(2-methoxyanilino)isoindolin-1-one CAS Name: 2-(4-ethoxyphenyl)-3-(2-methoxyanilino)-3H-isoindol-1-one IUPAC Name: 2-(4-ethoxyphenyl)-3-(2-methoxyanilino)-3H-isoindol-1-one Traditional Name: 3-(o-anisidino)-2-p-phenetyl-isoindolin-1-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H22N2O3/c1-3-28-17-14-12-16(13-15-17)25-22(18-8-4-5-9-19(18)23(25)26)24-20-10-6-7-11-21(20)27-2/h4-15,22,24H,3H2,1-2H3