2-[3-[(2,6-dimethylphenyl)methoxy]phenyl]ethanamide

Systemtic Name: 2-[3-[(2,6-dimethylphenyl)methoxy]phenyl]ethanamide Openeye Name: 2-[3-[(2,6-dimethylphenyl)methoxy]phenyl]acetamide CAS Name: 2-[3-[(2,6-dimethylphenyl)methoxy]phenyl]acetamide IUPAC Name: 2-[3-[(2,6-dimethylphenyl)methoxy]phenyl]acetamide Traditional Name: 2-[3-(2,6-dimethylbenzyl)oxyphenyl]acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)COC2=CC=CC(=C2)CC(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)COC2=CC=CC(=C2)CC(=O)N

InChI

InChI=1S/C17H19NO2/c1-12-5-3-6-13(2)16(12)11-20-15-8-4-7-14(9-15)10-17(18)19/h3-9H,10-11H2,1-2H3,(H2,18,19)