N-(5-methyl-2-oxidanyl-phenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-2-(3-methylphenoxy)propanamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-2-(3-methylphenoxy)propanamide CAS Name: N-(2-hydroxy-5-methylphenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-2-(3-methylphenoxy)propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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