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

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(3,5-dimethoxyphenoxy)ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(3,5-dimethoxyphenoxy)acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(3,5-dimethoxyphenoxy)acetamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C27H29NO5/c1-27(2,3)20-11-9-18(10-12-20)26(30)19-7-6-8-21(13-19)28-25(29)17-33-24-15-22(31-4)14-23(16-24)32-5/h6-16H,17H2,1-5H3,(H,28,29)