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

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C18H24BrN3O2 MolecularWeight: 394.30606

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=CC(=NO2)C(C)(C)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=CC(=NO2)C(C)(C)C

InChI

InChI=1S/C18H24BrN3O2/c1-5-14(12-6-8-13(19)9-7-12)20-11-16(23)21-17-10-15(22-24-17)18(2,3)4/h6-10,14,20H,5,11H2,1-4H3,(H,21,23)/t14-/m1/s1