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[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate
Openeye Name:[2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl] 2-[(4-isopropoxybenzoyl)amino]acetate
CAS Name:2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid [2-(2-bromo-4-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-bromo-4-methylanilino)-2-oxoethyl] 2-[(4-propan-2-yloxybenzoyl)amino]acetate
Traditional Name:2-[(4-isopropoxybenzoyl)amino]acetic acid [2-(2-bromo-4-methyl-anilino)-2-keto-ethyl] ester
Formula: C21H23BrN2O5
MolecularWeight: 463.32172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C)Br


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C)Br


InChI

InChI=1S/C21H23BrN2O5/c1-13(2)29-16-7-5-15(6-8-16)21(27)23-11-20(26)28-12-19(25)24-18-9-4-14(3)10-17(18)22/h4-10,13H,11-12H2,1-3H3,(H,23,27)(H,24,25)


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