2-(4-methoxyphenoxy)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)COC2=CC=C(C=C2)OC

InChI

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