N-[1-(3-chlorophenyl)propan-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)propan-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)-1-methyl-ethyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN2O2/c1-10(7-13-5-4-6-14(17)8-13)18-16(20)9-15-11(2)19-21-12(15)3/h4-6,8,10H,7,9H2,1-3H3,(H,18,20)