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2-[(4-bromophenyl)carbamoyl-(2-diethylaminoethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

2-[(4-bromophenyl)carbamoyl-(2-diethylaminoethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name:2-[(4-bromophenyl)carbamoyl-(2-diethylaminoethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[(4-bromophenyl)carbamoyl-(2-diethylaminoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:2-[[(4-bromoanilino)-oxomethyl]-(2-diethylaminoethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-[(4-bromophenyl)carbamoyl-(2-diethylaminoethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-[(4-bromophenyl)carbamoyl-(2-diethylaminoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C19H26BrN5O3
MolecularWeight: 452.34544
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)Br


Isomeric SMILES

CCN(CC)CCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=C(C=C2)Br


InChI

InChI=1S/C19H26BrN5O3/c1-4-24(5-2)10-11-25(13-18(26)22-17-12-14(3)28-23-17)19(27)21-16-8-6-15(20)7-9-16/h6-9,12H,4-5,10-11,13H2,1-3H3,(H,21,27)(H,22,23,26)


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