N-(5-tert-butyl-2-ethanoyl-phenyl)-4-methyl-benzamide

Systemtic Name: N-(5-tert-butyl-2-ethanoyl-phenyl)-4-methyl-benzamide Openeye Name: N-(2-acetyl-5-tert-butyl-phenyl)-4-methyl-benzamide CAS Name: N-(2-acetyl-5-tert-butylphenyl)-4-methylbenzamide IUPAC Name: N-(2-acetyl-5-tert-butylphenyl)-4-methylbenzamide Traditional Name: N-(2-acetyl-5-tert-butyl-phenyl)-4-methyl-benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-13-6-8-15(9-7-13)19(23)21-18-12-16(20(3,4)5)10-11-17(18)14(2)22/h6-12H,1-5H3,(H,21,23)