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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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