N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO3/c1-18-9-10-19(2)24(15-18)31-17-25(29)28-23-8-6-7-21(16-23)26(30)20-11-13-22(14-12-20)27(3,4)5/h6-16H,17H2,1-5H3,(H,28,29)