N-[1-(4-tert-butylphenyl)ethyl]-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-chlorophenoxy)propanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(4-chlorophenoxy)propionamide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClNO2/c1-14(16-6-8-17(9-7-16)21(3,4)5)23-20(24)15(2)25-19-12-10-18(22)11-13-19/h6-15H,1-5H3,(H,23,24)