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

Systemtic Name: 4-chloranyl-N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethyl]benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CNC(=O)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CNC(=O)C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C21H25ClN2O4/c1-3-27-18-10-5-15(13-19(18)28-4-2)11-12-23-20(25)14-24-21(26)16-6-8-17(22)9-7-16/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,25)(H,24,26)