2-(2-tert-butylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C22H29NO2/c1-17(14-15-18-10-6-5-7-11-18)23-21(24)16-25-20-13-9-8-12-19(20)22(2,3)4/h5-13,17H,14-16H2,1-4H3,(H,23,24)/t17-/m1/s1