2-[(2,3-dimethylphenyl)amino]-N-(3-hydroxyphenyl)benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(3-hydroxyphenyl)benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-(3-hydroxyphenyl)benzamide CAS Name: 2-(2,3-dimethylanilino)-N-(3-hydroxyphenyl)benzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-(3-hydroxyphenyl)benzamide Traditional Name: 2-(2,3-dimethylanilino)-N-(3-hydroxyphenyl)benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)O)C

InChI

InChI=1S/C21H20N2O2/c1-14-7-5-12-19(15(14)2)23-20-11-4-3-10-18(20)21(25)22-16-8-6-9-17(24)13-16/h3-13,23-24H,1-2H3,(H,22,25)