N-[1-(2-chloranyl-4,5-diethoxy-phenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[1-(2-chloranyl-4,5-diethoxy-phenyl)ethyl]pyridine-3-carboxamide Openeye Name: N-[1-(2-chloro-4,5-diethoxy-phenyl)ethyl]pyridine-3-carboxamide CAS Name: N-[1-(2-chloro-4,5-diethoxyphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-(2-chloro-4,5-diethoxyphenyl)ethyl]pyridine-3-carboxamide Traditional Name: N-[1-(2-chloro-4,5-diethoxy-phenyl)ethyl]nicotinamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(C)NC(=O)C2=CN=CC=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(C)NC(=O)C2=CN=CC=C2)Cl)OCC

InChI

InChI=1S/C18H21ClN2O3/c1-4-23-16-9-14(15(19)10-17(16)24-5-2)12(3)21-18(22)13-7-6-8-20-11-13/h6-12H,4-5H2,1-3H3,(H,21,22)