2-(2-methoxyphenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(p-tolyl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

InChI

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