N3-[3-(4-azanylphenoxy)-4-methyl-phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N3-[3-(4-azanylphenoxy)-4-methyl-phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N3-[3-(4-aminophenoxy)-4-methyl-phenyl]-5-hydroxy-benzene-1,3-dicarboxamide CAS Name: N3-[3-(4-aminophenoxy)-4-methylphenyl]-5-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 3-N-[3-(4-aminophenoxy)-4-methylphenyl]-5-hydroxybenzene-1,3-dicarboxamide Traditional Name: N'-[3-(4-aminophenoxy)-4-methyl-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)NC(=O)C2=CC(=CC(=C2)C(=O)N)O)OC3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

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