N1,N3-bis(4-hydroxyphenyl)-5-methyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-hydroxyphenyl)-5-methyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-hydroxyphenyl)-5-methyl-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-hydroxyphenyl)-5-methylbenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-hydroxyphenyl)-5-methylbenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-hydroxyphenyl)-5-methyl-isophthalamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)O)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)O)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C21H18N2O4/c1-13-10-14(20(26)22-16-2-6-18(24)7-3-16)12-15(11-13)21(27)23-17-4-8-19(25)9-5-17/h2-12,24-25H,1H3,(H,22,26)(H,23,27)