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[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(4-bromophenyl)ethanoate

[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(4-bromophenyl)ethanoate

Systemtic Name:[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(4-bromophenyl)ethanoate
Openeye Name:[2-oxo-2-(tetralin-1-ylamino)ethyl] 2-(4-bromophenyl)acetate
CAS Name:2-(4-bromophenyl)acetic acid [2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(4-bromophenyl)acetate
Traditional Name:2-(4-bromophenyl)acetic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester
Formula: C20H20BrNO3
MolecularWeight: 402.2817
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)CC3=CC=C(C=C3)Br


Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)CC3=CC=C(C=C3)Br


InChI

InChI=1S/C20H20BrNO3/c21-16-10-8-14(9-11-16)12-20(24)25-13-19(23)22-18-7-3-5-15-4-1-2-6-17(15)18/h1-2,4,6,8-11,18H,3,5,7,12-13H2,(H,22,23)


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