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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(1S)-1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(1S)-1-(p-tolyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(1S)-1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(1S)-1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(1S)-1-(p-tolyl)ethyl]acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H27NO2/c1-15-6-8-17(9-7-15)16(2)22-20(23)14-24-19-12-10-18(11-13-19)21(3,4)5/h6-13,16H,14H2,1-5H3,(H,22,23)/t16-/m0/s1