N-[(4-acetamidophenyl)methyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2-ethoxy-nicotinamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O3/c1-3-23-17-15(5-4-10-18-17)16(22)19-11-13-6-8-14(9-7-13)20-12(2)21/h4-10H,3,11H2,1-2H3,(H,19,22)(H,20,21)