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

Systemtic Name: 2-[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-N-ethyl-acetamide Formula: C16H23BrN4O3 MolecularWeight: 399.28282

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)Br)C

Isomeric SMILES

CCNC(=O)CNC(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)Br)C

InChI

InChI=1S/C16H23BrN4O3/c1-4-18-14(22)8-19-15(23)9-21(3)10-16(24)20-13-6-5-12(17)7-11(13)2/h5-7H,4,8-10H2,1-3H3,(H,18,22)(H,19,23)(H,20,24)