N-(3-ethanoylphenyl)-4-methyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methyl-benzamide Openeye Name: N-(3-acetylphenyl)-4-methyl-benzamide CAS Name: N-(3-acetylphenyl)-4-methylbenzamide IUPAC Name: N-(3-acetylphenyl)-4-methylbenzamide Traditional Name: N-(3-acetylphenyl)-4-methyl-benzamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H15NO2/c1-11-6-8-13(9-7-11)16(19)17-15-5-3-4-14(10-15)12(2)18/h3-10H,1-2H3,(H,17,19)