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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-ethoxy-nicotinamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4/c1-5-24-17-11-10-15(13-18(17)25-6-2)14(4)22-19(23)16-9-8-12-21-20(16)26-7-3/h8-14H,5-7H2,1-4H3,(H,22,23)