N-[1-(3,4-diethoxyphenyl)ethyl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-6-methylpyridine-2-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-6-methyl-picolinamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-5-23-17-11-10-15(12-18(17)24-6-2)14(4)21-19(22)16-9-7-8-13(3)20-16/h7-12,14H,5-6H2,1-4H3,(H,21,22)