N-(4-ethylphenyl)-1-[(4-ethylphenyl)amino]-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-5-carboxamide

Systemtic Name: N-(4-ethylphenyl)-1-[(4-ethylphenyl)amino]-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-5-carboxamide Openeye Name: 1-(4-ethylanilino)-N-(4-ethylphenyl)-2-(2-methoxyethyl)-3-oxo-isoindoline-5-carboxamide CAS Name: 1-(4-ethylanilino)-N-(4-ethylphenyl)-2-(2-methoxyethyl)-3-oxo-1H-isoindole-5-carboxamide IUPAC Name: 1-(4-ethylanilino)-N-(4-ethylphenyl)-2-(2-methoxyethyl)-3-oxo-1H-isoindole-5-carboxamide Traditional Name: 1-(4-ethylanilino)-N-(4-ethylphenyl)-3-keto-2-(2-methoxyethyl)isoindoline-5-carboxamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2C3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)CC)C(=O)N2CCOC

Isomeric SMILES

CCC1=CC=C(C=C1)NC2C3=C(C=C(C=C3)C(=O)NC4=CC=C(C=C4)CC)C(=O)N2CCOC

InChI

InChI=1S/C28H31N3O3/c1-4-19-6-11-22(12-7-19)29-26-24-15-10-21(18-25(24)28(33)31(26)16-17-34-3)27(32)30-23-13-8-20(5-2)9-14-23/h6-15,18,26,29H,4-5,16-17H2,1-3H3,(H,30,32)