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

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-oxo-2-(tetralin-1-ylamino)ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)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-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-keto-2-(tetralin-1-ylamino)ethyl] ester Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H20BrNO4/c21-15-7-4-8-16(11-15)25-13-20(24)26-12-19(23)22-18-10-3-6-14-5-1-2-9-17(14)18/h1-2,4-5,7-9,11,18H,3,6,10,12-13H2,(H,22,23)