N-[(2R)-3,3-dimethylbutan-2-yl]-2-(2-phenylmethoxyethylamino)ethanamide

Systemtic Name: N-[(2R)-3,3-dimethylbutan-2-yl]-2-(2-phenylmethoxyethylamino)ethanamide Openeye Name: 2-(2-benzyloxyethylamino)-N-[(1R)-1,2,2-trimethylpropyl]acetamide CAS Name: N-[(2R)-3,3-dimethylbutan-2-yl]-2-(2-phenylmethoxyethylamino)acetamide IUPAC Name: N-[(2R)-3,3-dimethylbutan-2-yl]-2-(2-phenylmethoxyethylamino)acetamide Traditional Name: 2-(2-benzoxyethylamino)-N-[(1R)-1,2,2-trimethylpropyl]acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC(=O)CNCCOCC1=CC=CC=C1

Isomeric SMILES

C[C@H](C(C)(C)C)NC(=O)CNCCOCC1=CC=CC=C1

InChI

InChI=1S/C17H28N2O2/c1-14(17(2,3)4)19-16(20)12-18-10-11-21-13-15-8-6-5-7-9-15/h5-9,14,18H,10-13H2,1-4H3,(H,19,20)/t14-/m1/s1