4-(4-azanylphenoxy)-2-(4-methylphenyl)-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: 4-(4-azanylphenoxy)-2-(4-methylphenyl)-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 4-(4-aminophenoxy)-5-hydroxy-2-(p-tolyl)benzene-1,3-dicarboxamide CAS Name: 4-(4-aminophenoxy)-5-hydroxy-2-(4-methylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 4-(4-aminophenoxy)-5-hydroxy-2-(4-methylphenyl)benzene-1,3-dicarboxamide Traditional Name: 4-(4-aminophenoxy)-5-hydroxy-2-(p-tolyl)isophthalamide Formula: C21H19N3O4 MolecularWeight: 377.39326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C(=O)N)O)OC3=CC=C(C=C3)N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2C(=O)N)O)OC3=CC=C(C=C3)N)C(=O)N

InChI

InChI=1S/C21H19N3O4/c1-11-2-4-12(5-3-11)17-15(20(23)26)10-16(25)19(18(17)21(24)27)28-14-8-6-13(22)7-9-14/h2-10,25H,22H2,1H3,(H2,23,26)(H2,24,27)