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

Systemtic Name: 2-(pyridin-3-ylcarbonylamino)ethyl 2-(4-ethylphenoxy)ethanoate hydrochloride Openeye Name: 2-(pyridine-3-carbonylamino)ethyl 2-(4-ethylphenoxy)acetate hydrochloride CAS Name: 2-(4-ethylphenoxy)acetic acid 2-[[oxo(3-pyridinyl)methyl]amino]ethyl ester hydrochloride IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl 2-(4-ethylphenoxy)acetate hydrochloride Traditional Name: 2-(4-ethylphenoxy)acetic acid 2-nicotinamidoethyl ester hydrochloride Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCCNC(=O)C2=CN=CC=C2.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCCNC(=O)C2=CN=CC=C2.Cl

InChI

InChI=1S/C18H20N2O4.ClH/c1-2-14-5-7-16(8-6-14)24-13-17(21)23-11-10-20-18(22)15-4-3-9-19-12-15;/h3-9,12H,2,10-11,13H2,1H3,(H,20,22);1H