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

Systemtic Name: 3-chloranyl-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl]benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O4/c1-2-25-16-6-8-17(9-7-16)26-11-10-21-18(23)13-22-19(24)14-4-3-5-15(20)12-14/h3-9,12H,2,10-11,13H2,1H3,(H,21,23)(H,22,24)