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

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-isopropylphenoxy)propanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-isopropylphenoxy)propionamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H33NO2/c1-16(2)21-10-8-9-11-22(21)27-18(4)23(26)25-17(3)19-12-14-20(15-13-19)24(5,6)7/h8-18H,1-7H3,(H,25,26)