N-(3-aminocarbonyl-2-methyl-phenyl)-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(3-aminocarbonyl-2-methyl-phenyl)-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(3-carbamoyl-2-methyl-phenyl)-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3-carbamoyl-2-methylphenyl)-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(3-carbamoyl-2-methylphenyl)-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(3-carbamoyl-2-methyl-phenyl)-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC(=C4C)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC(=C4C)C(=O)N

InChI

InChI=1S/C25H21N3O5/c1-3-33-17-10-8-16(9-11-17)28-24(31)19-12-7-15(13-20(19)25(28)32)23(30)27-21-6-4-5-18(14(21)2)22(26)29/h4-13H,3H2,1-2H3,(H2,26,29)(H,27,30)