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

Systemtic Name: 3-bromanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-benzamide Openeye Name: 3-bromo-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-pentyl-benzamide CAS Name: 3-bromo-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-pentylbenzamide IUPAC Name: 3-bromo-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-pentylbenzamide Traditional Name: N-amyl-3-bromo-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]benzamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O3/c1-3-4-5-9-22(18(24)14-7-6-8-15(19)11-14)12-17(23)20-16-10-13(2)25-21-16/h6-8,10-11H,3-5,9,12H2,1-2H3,(H,20,21,23)