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

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-14(2)11-19(22-24-18-7-5-6-8-20(18)27-22)23-21(25)13-26-17-10-9-15(3)16(4)12-17/h5-10,12,14,19H,11,13H2,1-4H3,(H,23,25)/t19-/m1/s1