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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-17-8-6-9-19(16-17)10-7-15-24-22(25)18(2)26-21-13-11-20(12-14-21)23(3,4)5/h6,8-9,11-14,16,18H,7,10,15H2,1-5H3,(H,24,25)