ethyl N-[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl]carbamate

Systemtic Name: ethyl N-[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl]carbamate Openeye Name: ethyl N-[2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]acetyl]carbamate CAS Name: N-[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]acetyl]carbamate Traditional Name: N-[2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]acetyl]carbamic acid ethyl ester Formula: C15H20BrN3O4 MolecularWeight: 386.241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CCOC(=O)NC(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C15H20BrN3O4/c1-4-23-15(22)18-14(21)9-19(3)8-13(20)17-12-6-5-11(16)7-10(12)2/h5-7H,4,8-9H2,1-3H3,(H,17,20)(H,18,21,22)