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

Systemtic Name: 4-chloranyl-N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-keto-propyl]benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-2-26-17-7-9-18(10-8-17)27-14-13-22-19(24)11-12-23-20(25)15-3-5-16(21)6-4-15/h3-10H,2,11-14H2,1H3,(H,22,24)(H,23,25)