N-(4-azanyl-2-oxidanyl-phenyl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(4-azanyl-2-oxidanyl-phenyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(4-amino-2-hydroxy-phenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(4-amino-2-hydroxyphenyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(4-amino-2-hydroxyphenyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(4-amino-2-hydroxy-phenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N)O)C

InChI

InChI=1S/C16H18N2O3/c1-10-3-5-13(7-11(10)2)21-9-16(20)18-14-6-4-12(17)8-15(14)19/h3-8,19H,9,17H2,1-2H3,(H,18,20)