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

Systemtic Name: diethyl-[2-[(3-methoxyphenyl)-[2-(4-propoxyphenoxy)ethanoyl]amino]ethyl]azanium chloride Openeye Name: diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]ammonium chloride CAS Name: diethyl-[2-(3-methoxy-N-[1-oxo-2-(4-propoxyphenoxy)ethyl]anilino)ethyl]ammonium chloride IUPAC Name: diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]azanium chloride Traditional Name: diethyl-[2-(3-methoxy-N-[2-(4-propoxyphenoxy)acetyl]anilino)ethyl]ammonium chloride Formula: C24H35ClN2O4 MolecularWeight: 450.9987

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N(CC[NH+](CC)CC)C2=CC(=CC=C2)OC.[Cl-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N(CC[NH+](CC)CC)C2=CC(=CC=C2)OC.[Cl-]

InChI

InChI=1S/C24H34N2O4.ClH/c1-5-17-29-21-11-13-22(14-12-21)30-19-24(27)26(16-15-25(6-2)7-3)20-9-8-10-23(18-20)28-4;/h8-14,18H,5-7,15-17,19H2,1-4H3;1H