N-(2,6-dimethylphenyl)-4-ethanoyl-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-(2,6-dimethylphenyl)benzamide CAS Name: 4-acetyl-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 4-acetyl-N-(2,6-dimethylphenyl)benzamide Traditional Name: 4-acetyl-N-(2,6-dimethylphenyl)benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-11-5-4-6-12(2)16(11)18-17(20)15-9-7-14(8-10-15)13(3)19/h4-10H,1-3H3,(H,18,20)