N1,N3-bis(3-methylphenyl)-4-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(3-methylphenyl)-4-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 4-hydroxy-N1,N3-bis(m-tolyl)benzene-1,3-dicarboxamide CAS Name: 4-hydroxy-N1,N3-bis(3-methylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 4-hydroxy-1-N,3-N-bis(3-methylphenyl)benzene-1,3-dicarboxamide Traditional Name: 4-hydroxy-N,N'-bis(m-tolyl)isophthalamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-14-5-3-7-17(11-14)23-21(26)16-9-10-20(25)19(13-16)22(27)24-18-8-4-6-15(2)12-18/h3-13,25H,1-2H3,(H,23,26)(H,24,27)