2-[(2-bromophenyl)methyl-methyl-amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(2-bromophenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(2-bromophenyl)methyl-methylamino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(2-bromophenyl)methyl-methylamino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(2-bromobenzyl)-methyl-amino]acetamide Formula: C14H18BrN3O2 MolecularWeight: 340.21562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CN(CC1=CC=CC=C1Br)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C14H18BrN3O2/c1-3-8-16-14(20)17-13(19)10-18(2)9-11-6-4-5-7-12(11)15/h3-7H,1,8-10H2,2H3,(H2,16,17,19,20)