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

Systemtic Name: 3-bromanyl-N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-(2-methoxyethyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-(2-methoxyethyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-methoxyethyl)benzamide Formula: C16H18BrN3O4 MolecularWeight: 396.23582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCOC)C(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCOC)C(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H18BrN3O4/c1-11-8-14(19-24-11)18-15(21)10-20(6-7-23-2)16(22)12-4-3-5-13(17)9-12/h3-5,8-9H,6-7,10H2,1-2H3,(H,18,19,21)