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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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