N-(5-methyl-2-oxidanyl-phenyl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-2-(2-methylphenoxy)acetamide CAS Name: N-(2-hydroxy-5-methylphenyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-2-(2-methylphenoxy)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)COC2=CC=CC=C2C

InChI

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