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

Systemtic Name: 4-chloranyl-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]benzamide Traditional Name: 4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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