N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(2,3,5-trimethylphenoxy)propionamide Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO3/c1-18-15-19(2)20(3)26(16-18)33-21(4)28(32)30-25-10-8-9-23(17-25)27(31)22-11-13-24(14-12-22)29(5,6)7/h8-17,21H,1-7H3,(H,30,32)