4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-5-methoxy-benzamide Formula: C20H23ClN2O6 MolecularWeight: 422.85942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C20H23ClN2O6/c1-3-27-14-4-6-15(7-5-14)28-9-8-23-20(25)13-10-16(21)19(17(11-13)26-2)29-12-18(22)24/h4-7,10-11H,3,8-9,12H2,1-2H3,(H2,22,24)(H,23,25)