2-(4-bromanylphenoxy)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(cyclopropylamino)-2-oxo-ethyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(cyclopropylamino)-2-keto-ethyl]propionamide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1CC1)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NCC(=O)NC1CC1)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN2O3/c1-9(20-12-6-2-10(15)3-7-12)14(19)16-8-13(18)17-11-4-5-11/h2-3,6-7,9,11H,4-5,8H2,1H3,(H,16,19)(H,17,18)