N-(2-hydroxyphenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: N-(2-hydroxyphenyl)-2-(3-methylphenoxy)propanamide Openeye Name: N-(2-hydroxyphenyl)-2-(3-methylphenoxy)propanamide CAS Name: N-(2-hydroxyphenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: N-(2-hydroxyphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: N-(2-hydroxyphenyl)-2-(3-methylphenoxy)propionamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2O

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2O

InChI

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