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

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C17H22BrN3O2 MolecularWeight: 380.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrN3O2/c1-17(2,3)14-9-16(23-20-14)19-15(22)11-21(4)10-12-5-7-13(18)8-6-12/h5-9H,10-11H2,1-4H3,(H,19,22)