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2-[[2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide

2-[[2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name:2-[[2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide
Openeye Name:2-[[2-[(4-bromophenyl)carbamoylamino]-2-oxo-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide
CAS Name:2-[[2-[[(4-bromoanilino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide
IUPAC Name:2-[[2-[(4-bromophenyl)carbamoylamino]-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide
Traditional Name:2-[[2-[(4-bromophenyl)carbamoylamino]-2-keto-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide
Formula: C15H21BrN4O4
MolecularWeight: 401.25564
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H21BrN4O4/c1-20(9-13(21)17-7-8-24-2)10-14(22)19-15(23)18-12-5-3-11(16)4-6-12/h3-6H,7-10H2,1-2H3,(H,17,21)(H2,18,19,22,23)


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