2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]pyridine-3-carboxamide Openeye Name: 2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]pyridine-3-carboxamide CAS Name: 2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-ethoxy-N-[1-(4-ethoxyphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 2-ethoxy-N-(1-p-phenetylethyl)nicotinamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(N=CC=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(N=CC=C2)OCC

InChI

InChI=1S/C18H22N2O3/c1-4-22-15-10-8-14(9-11-15)13(3)20-17(21)16-7-6-12-19-18(16)23-5-2/h6-13H,4-5H2,1-3H3,(H,20,21)