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

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(4-propionylphenoxy)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-4-20(26)16-9-11-17(12-10-16)28-14-22(27)24-19(13-15(2)3)23-25-18-7-5-6-8-21(18)29-23/h5-12,15,19H,4,13-14H2,1-3H3,(H,24,27)/t19-/m1/s1