2-(4-tert-butylphenoxy)-N-[3-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(p-tolyl)propyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(p-tolyl)propyl]propionamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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