3-bromanyl-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethyl]benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O4/c1-24-15-5-7-16(8-6-15)25-10-9-20-17(22)12-21-18(23)13-3-2-4-14(19)11-13/h2-8,11H,9-10,12H2,1H3,(H,20,22)(H,21,23)