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

Systemtic Name: N-(4-methyl-3-oxidanyl-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(3-hydroxy-4-methyl-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(3-hydroxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3-hydroxy-4-methylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(3-hydroxy-4-methyl-phenyl)-2-(3-methylphenoxy)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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