N3-[5-(5-azanyl-2-methyl-phenoxy)-2-methyl-phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N3-[5-(5-azanyl-2-methyl-phenoxy)-2-methyl-phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N3-[5-(5-amino-2-methyl-phenoxy)-2-methyl-phenyl]-5-hydroxy-benzene-1,3-dicarboxamide CAS Name: N3-[5-(5-amino-2-methylphenoxy)-2-methylphenyl]-5-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 3-N-[5-(5-amino-2-methylphenoxy)-2-methylphenyl]-5-hydroxybenzene-1,3-dicarboxamide Traditional Name: N'-[5-(5-amino-2-methyl-phenoxy)-2-methyl-phenyl]-5-hydroxy-isophthalamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-12-4-6-18(29-20-10-16(23)5-3-13(20)2)11-19(12)25-22(28)15-7-14(21(24)27)8-17(26)9-15/h3-11,26H,23H2,1-2H3,(H2,24,27)(H,25,28)