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

Systemtic Name: 4-chloranyl-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethyl]benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-24-15-6-8-16(9-7-15)25-11-10-20-17(22)12-21-18(23)13-2-4-14(19)5-3-13/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)