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

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(3-methylphenoxy)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(CC(C)C)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N[C@H](CC(C)C)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C21H24N2O3/c1-14(2)11-18(21-23-17-9-4-5-10-19(17)26-21)22-20(24)13-25-16-8-6-7-15(3)12-16/h4-10,12,14,18H,11,13H2,1-3H3,(H,22,24)/t18-/m1/s1