N-[(1S)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(1S)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(1S)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(1S)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(1S)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(2-cyanophenoxy)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC(C)C[C@@H](C1=NC2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H21N3O3/c1-14(2)11-17(21-24-16-8-4-6-10-19(16)27-21)23-20(25)13-26-18-9-5-3-7-15(18)12-22/h3-10,14,17H,11,13H2,1-2H3,(H,23,25)/t17-/m0/s1