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

Systemtic Name: N-[3-(2,6-dimethylphenyl)phenyl]ethanamide Openeye Name: N-[3-(2,6-dimethylphenyl)phenyl]acetamide CAS Name: N-[3-(2,6-dimethylphenyl)phenyl]acetamide IUPAC Name: N-[3-(2,6-dimethylphenyl)phenyl]acetamide Traditional Name: N-[3-(2,6-dimethylphenyl)phenyl]acetamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-11-6-4-7-12(2)16(11)14-8-5-9-15(10-14)17-13(3)18/h4-10H,1-3H3,(H,17,18)