4-bromanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 4-bromanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-bromo-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-bromo-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-bromo-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-bromo-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-propyl-benzamide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NOC(=C1)C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCN(CC(=O)NC1=NOC(=C1)C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrN3O3/c1-3-8-20(16(22)12-4-6-13(17)7-5-12)10-15(21)18-14-9-11(2)23-19-14/h4-7,9H,3,8,10H2,1-2H3,(H,18,19,21)