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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-hydroxyphenyl)propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-hydroxyphenyl)propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-hydroxyphenyl)propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-hydroxyphenyl)propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-hydroxyphenyl)propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-11-7-8-16(9-12(11)2)21-13(3)17(20)18-14-5-4-6-15(19)10-14/h4-10,13,19H,1-3H3,(H,18,20)