2-(4-tert-butylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(4-isopropylphenyl)ethyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-p-cumenylethyl)propionamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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