2-(3,4-dimethylphenoxy)-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(4-hydroxyphenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(4-hydroxyphenyl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-11-3-8-15(9-12(11)2)20-10-16(19)17-13-4-6-14(18)7-5-13/h3-9,18H,10H2,1-2H3,(H,17,19)