2-[3-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[3-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[3-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[3-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[3-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[3-(4-methylphenoxy)phenyl]acetamide Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)N

InChI

InChI=1S/C15H15NO2/c1-11-5-7-13(8-6-11)18-14-4-2-3-12(9-14)10-15(16)17/h2-9H,10H2,1H3,(H2,16,17)