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2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide

2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide

Systemtic Name:2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide
Openeye Name:2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-isopropyl-amino]acetamide
CAS Name:2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-propan-2-ylamino]acetamide
IUPAC Name:2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-propan-2-ylamino]acetamide
Traditional Name:2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-isopropyl-amino]acetamide
Formula: C14H20BrN3O2
MolecularWeight: 342.2315
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(CC(=O)N)C(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(CC(=O)N)C(C)C


InChI

InChI=1S/C14H20BrN3O2/c1-9(2)18(7-13(16)19)8-14(20)17-12-5-4-11(15)6-10(12)3/h4-6,9H,7-8H2,1-3H3,(H2,16,19)(H,17,20)


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