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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)O

InChI

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