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

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

Systemtic Name:N-(4-bromanyl-2-methyl-phenyl)-2-[[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide
Openeye Name:N-(4-bromo-2-methyl-phenyl)-2-[[2-(ethylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]acetamide
CAS Name:N-(4-bromo-2-methylphenyl)-2-[[2-(ethylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide
IUPAC Name:N-(4-bromo-2-methylphenyl)-2-[[2-(ethylcarbamoylamino)-2-oxoethyl]-methylamino]acetamide
Traditional Name:N-(4-bromo-2-methyl-phenyl)-2-[[2-(ethylcarbamoylamino)-2-keto-ethyl]-methyl-amino]acetamide
Formula: C15H21BrN4O3
MolecularWeight: 385.25624
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H21BrN4O3/c1-4-17-15(23)19-14(22)9-20(3)8-13(21)18-12-6-5-11(16)7-10(12)2/h5-7H,4,8-9H2,1-3H3,(H,18,21)(H2,17,19,22,23)


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