N-(2-hydroxyphenyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2O)OC

InChI

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