N-(4-methyl-3-oxidanyl-phenyl)-2-(2-methylphenoxy)propanamide

Systemtic Name: N-(4-methyl-3-oxidanyl-phenyl)-2-(2-methylphenoxy)propanamide Openeye Name: N-(3-hydroxy-4-methyl-phenyl)-2-(2-methylphenoxy)propanamide CAS Name: N-(3-hydroxy-4-methylphenyl)-2-(2-methylphenoxy)propanamide IUPAC Name: N-(3-hydroxy-4-methylphenyl)-2-(2-methylphenoxy)propanamide Traditional Name: N-(3-hydroxy-4-methyl-phenyl)-2-(2-methylphenoxy)propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C)O

InChI

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