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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propionamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H31NO2/c1-7-18-8-10-19(11-9-18)16(2)24-22(25)17(3)26-21-14-12-20(13-15-21)23(4,5)6/h8-17H,7H2,1-6H3,(H,24,25)