N-(3-ethanoylphenyl)-2,4,6-trimethyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2,4,6-trimethyl-benzamide Openeye Name: N-(3-acetylphenyl)-2,4,6-trimethyl-benzamide CAS Name: N-(3-acetylphenyl)-2,4,6-trimethylbenzamide IUPAC Name: N-(3-acetylphenyl)-2,4,6-trimethylbenzamide Traditional Name: N-(3-acetylphenyl)-2,4,6-trimethyl-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-11-8-12(2)17(13(3)9-11)18(21)19-16-7-5-6-15(10-16)14(4)20/h5-10H,1-4H3,(H,19,21)