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

Systemtic Name: 4-bromanyl-N-(3-methoxypropyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-(3-methoxypropyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-(3-methoxypropyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-(3-methoxypropyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(3-methoxypropyl)benzamide Formula: C17H20BrN3O4 MolecularWeight: 410.2624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3O4/c1-12-10-15(20-25-12)19-16(22)11-21(8-3-9-24-2)17(23)13-4-6-14(18)7-5-13/h4-7,10H,3,8-9,11H2,1-2H3,(H,19,20,22)