2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-(2-furfuryl)acetamide Formula: C17H20BrN3O3 MolecularWeight: 394.263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NCC2=CC=CO2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H20BrN3O3/c1-12-8-13(18)5-6-15(12)20-17(23)11-21(2)10-16(22)19-9-14-4-3-7-24-14/h3-8H,9-11H2,1-2H3,(H,19,22)(H,20,23)