N-[(1R)-1-(4-bromophenyl)propyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CC2=C(ON=C2C)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)CC2=C(ON=C2C)C

InChI

InChI=1S/C16H19BrN2O2/c1-4-15(12-5-7-13(17)8-6-12)18-16(20)9-14-10(2)19-21-11(14)3/h5-8,15H,4,9H2,1-3H3,(H,18,20)/t15-/m1/s1