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

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(4-chlorophenyl)acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2O1)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2O1)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-13(2)11-17(20-23-16-5-3-4-6-18(16)25-20)22-19(24)12-14-7-9-15(21)10-8-14/h3-10,13,17H,11-12H2,1-2H3,(H,22,24)/t17-/m1/s1