N-(4-methoxyphenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(3-methylphenoxy)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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