2-(pyridin-3-ylcarbonylamino)ethyl 2-(4-methoxyphenoxy)ethanoate hydrochloride

Systemtic Name: 2-(pyridin-3-ylcarbonylamino)ethyl 2-(4-methoxyphenoxy)ethanoate hydrochloride Openeye Name: 2-(pyridine-3-carbonylamino)ethyl 2-(4-methoxyphenoxy)acetate hydrochloride CAS Name: 2-(4-methoxyphenoxy)acetic acid 2-[[oxo(3-pyridinyl)methyl]amino]ethyl ester hydrochloride IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl 2-(4-methoxyphenoxy)acetate hydrochloride Traditional Name: 2-(4-methoxyphenoxy)acetic acid 2-nicotinamidoethyl ester hydrochloride Formula: C17H19ClN2O5 MolecularWeight: 366.79616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCCNC(=O)C2=CN=CC=C2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCCNC(=O)C2=CN=CC=C2.Cl

InChI

InChI=1S/C17H18N2O5.ClH/c1-22-14-4-6-15(7-5-14)24-12-16(20)23-10-9-19-17(21)13-3-2-8-18-11-13;/h2-8,11H,9-10,12H2,1H3,(H,19,21);1H