2-[4-(5-azanyl-2-methyl-phenoxy)phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: 2-[4-(5-azanyl-2-methyl-phenoxy)phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 2-[4-(5-amino-2-methyl-phenoxy)phenyl]-5-hydroxy-benzene-1,3-dicarboxamide CAS Name: 2-[4-(5-amino-2-methylphenoxy)phenyl]-5-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 2-[4-(5-amino-2-methylphenoxy)phenyl]-5-hydroxybenzene-1,3-dicarboxamide Traditional Name: 2-[4-(5-amino-2-methyl-phenoxy)phenyl]-5-hydroxy-isophthalamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OC2=CC=C(C=C2)C3=C(C=C(C=C3C(=O)N)O)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)N)OC2=CC=C(C=C2)C3=C(C=C(C=C3C(=O)N)O)C(=O)N

InChI

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