N-[6-[(4-hydroxyphenyl)amino]-2,4-dimethyl-3-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[6-[(4-hydroxyphenyl)amino]-2,4-dimethyl-3-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-hydroxy-6-(4-hydroxyanilino)-2,4-dimethyl-phenyl]acetamide CAS Name: N-[3-hydroxy-6-(4-hydroxyanilino)-2,4-dimethylphenyl]acetamide IUPAC Name: N-[3-hydroxy-6-(4-hydroxyanilino)-2,4-dimethylphenyl]acetamide Traditional Name: N-[3-hydroxy-6-(4-hydroxyanilino)-2,4-dimethyl-phenyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)NC(=O)C)NC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)NC(=O)C)NC2=CC=C(C=C2)O

InChI

InChI=1S/C16H18N2O3/c1-9-8-14(18-12-4-6-13(20)7-5-12)15(17-11(3)19)10(2)16(9)21/h4-8,18,20-21H,1-3H3,(H,17,19)