N-(2,6-dimethyl-4-phenyl-phenyl)ethanamide

Systemtic Name: N-(2,6-dimethyl-4-phenyl-phenyl)ethanamide Openeye Name: N-(2,6-dimethyl-4-phenyl-phenyl)acetamide CAS Name: N-(2,6-dimethyl-4-phenylphenyl)acetamide IUPAC Name: N-(2,6-dimethyl-4-phenylphenyl)acetamide Traditional Name: N-(2,6-dimethyl-4-phenyl-phenyl)acetamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)C)C2=CC=CC=C2

InChI

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