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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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