diethyl-[2-[2-(4-methoxyphenoxy)ethanoyl-(3-methoxyphenyl)amino]ethyl]azanium chloride

Systemtic Name: diethyl-[2-[2-(4-methoxyphenoxy)ethanoyl-(3-methoxyphenyl)amino]ethyl]azanium chloride Openeye Name: diethyl-[2-(3-methoxy-N-[2-(4-methoxyphenoxy)acetyl]anilino)ethyl]ammonium chloride CAS Name: diethyl-[2-(3-methoxy-N-[2-(4-methoxyphenoxy)-1-oxoethyl]anilino)ethyl]ammonium chloride IUPAC Name: diethyl-[2-(3-methoxy-N-[2-(4-methoxyphenoxy)acetyl]anilino)ethyl]azanium chloride Traditional Name: diethyl-[2-(3-methoxy-N-[2-(4-methoxyphenoxy)acetyl]anilino)ethyl]ammonium chloride Formula: C22H31ClN2O4 MolecularWeight: 422.94554

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN(C1=CC(=CC=C1)OC)C(=O)COC2=CC=C(C=C2)OC.[Cl-]

Isomeric SMILES

CC[NH+](CC)CCN(C1=CC(=CC=C1)OC)C(=O)COC2=CC=C(C=C2)OC.[Cl-]

InChI

InChI=1S/C22H30N2O4.ClH/c1-5-23(6-2)14-15-24(18-8-7-9-21(16-18)27-4)22(25)17-28-20-12-10-19(26-3)11-13-20;/h7-13,16H,5-6,14-15,17H2,1-4H3;1H