N-(4-methoxy-3-oxidanyl-phenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2-(3-methylphenoxy)acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-11-4-3-5-13(8-11)21-10-16(19)17-12-6-7-15(20-2)14(18)9-12/h3-9,18H,10H2,1-2H3,(H,17,19)