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

Systemtic Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-2-furanyl]methyl-methylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)CC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O3/c1-12-9-17(21-25-12)20-18(23)11-22(2)10-15-7-8-16(24-15)13-3-5-14(19)6-4-13/h3-9H,10-11H2,1-2H3,(H,20,21,23)