N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(4-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=C(C=C3)C#N

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O3/c1-14(2)11-18(21-24-17-5-3-4-6-19(17)27-21)23-20(25)13-26-16-9-7-15(12-22)8-10-16/h3-10,14,18H,11,13H2,1-2H3,(H,23,25)/t18-/m1/s1