N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(p-tolyl)acetamide Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H27NO2/c1-18-8-10-19(11-9-18)16-24(28)27-23-7-5-6-21(17-23)25(29)20-12-14-22(15-13-20)26(2,3)4/h5-15,17H,16H2,1-4H3,(H,27,28)