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

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14(2)12-18(21-23-17-6-4-5-7-19(17)27-21)22-20(24)13-26-16-10-8-15(25-3)9-11-16/h4-11,14,18H,12-13H2,1-3H3,(H,22,24)/t18-/m1/s1