N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C28H30ClNO3 MolecularWeight: 463.9957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H30ClNO3/c1-17-14-24(15-18(2)25(17)29)33-19(3)27(32)30-23-9-7-8-21(16-23)26(31)20-10-12-22(13-11-20)28(4,5)6/h7-16,19H,1-6H3,(H,30,32)