2-[(2,3-dimethylphenyl)amino]-N-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-N-methyl-benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-N-methyl-benzamide Openeye Name: 2-(2,3-dimethylanilino)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-benzamide CAS Name: 2-(2,3-dimethylanilino)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 2-(2,3-dimethylanilino)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methylbenzamide Traditional Name: 2-(2,3-dimethylanilino)-N-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-16-7-6-10-21(17(16)2)25-22-9-5-4-8-20(22)24(29)26(3)15-23(28)18-11-13-19(27)14-12-18/h4-14,23,25,27-28H,15H2,1-3H3