N-(2-azanylethyl)-N-(4-ethoxyphenyl)pyridine-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-N-(4-ethoxyphenyl)pyridine-3-carboxamide Openeye Name: N-(2-aminoethyl)-N-(4-ethoxyphenyl)pyridine-3-carboxamide CAS Name: N-(2-aminoethyl)-N-(4-ethoxyphenyl)-3-pyridinecarboxamide IUPAC Name: N-(2-aminoethyl)-N-(4-ethoxyphenyl)pyridine-3-carboxamide Traditional Name: N-(2-aminoethyl)-N-p-phenetyl-nicotinamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCN)C(=O)C2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCN)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H19N3O2/c1-2-21-15-7-5-14(6-8-15)19(11-9-17)16(20)13-4-3-10-18-12-13/h3-8,10,12H,2,9,11,17H2,1H3