2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]acetamide CAS Name: 2-[[5-(4-bromophenyl)-2-furanyl]methyl-methylamino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[[5-(4-bromophenyl)furan-2-yl]methyl-methylamino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C18H20BrN3O3/c1-3-10-20-18(24)21-17(23)12-22(2)11-15-8-9-16(25-15)13-4-6-14(19)7-5-13/h3-9H,1,10-12H2,2H3,(H2,20,21,23,24)