2-(4-methoxyphenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(m-tolyl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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