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N1-(3-hydroxyphenyl)-N4-(3-methylphenyl)benzene-1,4-dicarboxamide

N1-(3-hydroxyphenyl)-N4-(3-methylphenyl)benzene-1,4-dicarboxamide

Systemtic Name:N1-(3-hydroxyphenyl)-N4-(3-methylphenyl)benzene-1,4-dicarboxamide
Openeye Name:N1-(3-hydroxyphenyl)-N4-(m-tolyl)terephthalamide
CAS Name:N1-(3-hydroxyphenyl)-N4-(3-methylphenyl)benzene-1,4-dicarboxamide
IUPAC Name:1-N-(3-hydroxyphenyl)-4-N-(3-methylphenyl)benzene-1,4-dicarboxamide
Traditional Name:N-(3-hydroxyphenyl)-N'-(m-tolyl)terephthalamide
Formula: C21H18N2O3
MolecularWeight: 346.37922
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H18N2O3/c1-14-4-2-5-17(12-14)22-20(25)15-8-10-16(11-9-15)21(26)23-18-6-3-7-19(24)13-18/h2-13,24H,1H3,(H,22,25)(H,23,26)


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