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

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(2-ethoxyphenoxy)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(CC(C)C)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N[C@H](CC(C)C)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C22H26N2O4/c1-4-26-19-11-7-8-12-20(19)27-14-21(25)23-17(13-15(2)3)22-24-16-9-5-6-10-18(16)28-22/h5-12,15,17H,4,13-14H2,1-3H3,(H,23,25)/t17-/m1/s1