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

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-phenoxy-acetamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-phenoxyacetamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-phenoxyacetamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-phenoxy-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14(2)12-17(20-22-16-10-6-7-11-18(16)25-20)21-19(23)13-24-15-8-4-3-5-9-15/h3-11,14,17H,12-13H2,1-2H3,(H,21,23)/t17-/m1/s1