N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-chlorophenoxy)propanamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(4-chlorophenoxy)propionamide Formula: C26H26ClNO3 MolecularWeight: 435.94254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H26ClNO3/c1-17(31-23-14-12-21(27)13-15-23)25(30)28-22-7-5-6-19(16-22)24(29)18-8-10-20(11-9-18)26(2,3)4/h5-17H,1-4H3,(H,28,30)