2-(3-methoxyphenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-(o-tolyl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC(=C2)OC

InChI

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