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[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-bromophenyl)methoxy]benzoate

[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-bromophenyl)methoxy]benzoate

Systemtic Name:[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-bromophenyl)methoxy]benzoate
Openeye Name:[2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-[(3-bromophenyl)methoxy]benzoate
CAS Name:2-[(3-bromophenyl)methoxy]benzoic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(cyclopropylamino)-1-oxopropan-2-yl] 2-[(3-bromophenyl)methoxy]benzoate
Traditional Name:2-(3-bromobenzyl)oxybenzoic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester
Formula: C20H20BrNO4
MolecularWeight: 418.2811
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br


Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br


InChI

InChI=1S/C20H20BrNO4/c1-13(19(23)22-16-9-10-16)26-20(24)17-7-2-3-8-18(17)25-12-14-5-4-6-15(21)11-14/h2-8,11,13,16H,9-10,12H2,1H3,(H,22,23)


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