N1,N3-bis(5-methyl-2-oxidanyl-phenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(5-methyl-2-oxidanyl-phenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-hydroxy-5-methyl-phenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-hydroxy-5-methylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-hydroxy-5-methyl-phenyl)isophthalamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=CC(=C3)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=CC(=C3)C)O

InChI

InChI=1S/C22H20N2O4/c1-13-6-8-19(25)17(10-13)23-21(27)15-4-3-5-16(12-15)22(28)24-18-11-14(2)7-9-20(18)26/h3-12,25-26H,1-2H3,(H,23,27)(H,24,28)