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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methylphenyl)ethyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(p-tolyl)ethyl]propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29NO2/c1-15-7-9-18(10-8-15)16(2)23-21(24)17(3)25-20-13-11-19(12-14-20)22(4,5)6/h7-14,16-17H,1-6H3,(H,23,24)