N-[4-(2,6-dimethylphenoxy)phenyl]ethanamide

Systemtic Name: N-[4-(2,6-dimethylphenoxy)phenyl]ethanamide Openeye Name: N-[4-(2,6-dimethylphenoxy)phenyl]acetamide CAS Name: N-[4-(2,6-dimethylphenoxy)phenyl]acetamide IUPAC Name: N-[4-(2,6-dimethylphenoxy)phenyl]acetamide Traditional Name: N-[4-(2,6-dimethylphenoxy)phenyl]acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-11-5-4-6-12(2)16(11)19-15-9-7-14(8-10-15)17-13(3)18/h4-10H,1-3H3,(H,17,18)