N-(3-ethanoylphenyl)-2,4-di(propan-2-yl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2,4-di(propan-2-yl)benzamide Openeye Name: N-(3-acetylphenyl)-2,4-diisopropyl-benzamide CAS Name: N-(3-acetylphenyl)-2,4-di(propan-2-yl)benzamide IUPAC Name: N-(3-acetylphenyl)-2,4-di(propan-2-yl)benzamide Traditional Name: N-(3-acetylphenyl)-2,4-diisopropyl-benzamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-13(2)16-9-10-19(20(12-16)14(3)4)21(24)22-18-8-6-7-17(11-18)15(5)23/h6-14H,1-5H3,(H,22,24)