2-[[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(diallylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-[bis(prop-2-enyl)amino]-2-oxoethyl]-methylamino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[[2-[bis(prop-2-enyl)amino]-2-oxoethyl]-methylamino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(diallylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H24BrN3O2 MolecularWeight: 394.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C18H24BrN3O2/c1-5-9-22(10-6-2)18(24)13-21(4)12-17(23)20-16-8-7-15(19)11-14(16)3/h5-8,11H,1-2,9-10,12-13H2,3-4H3,(H,20,23)