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

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(3,4-dimethylphenyl)acetamide Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO2/c1-18-9-10-20(15-19(18)2)16-25(29)28-24-8-6-7-22(17-24)26(30)21-11-13-23(14-12-21)27(3,4)5/h6-15,17H,16H2,1-5H3,(H,28,29)