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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]pyridine-2-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]pyridine-2-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]pyridine-2-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]picolinamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=N2)OCC

InChI

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