2-(2-tert-butyl-4-methyl-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N[C@H](C)C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C21H27NO2/c1-15-11-12-19(18(13-15)21(3,4)5)24-14-20(23)22-16(2)17-9-7-6-8-10-17/h6-13,16H,14H2,1-5H3,(H,22,23)/t16-/m1/s1