2-[(4-ethoxyphenyl)amino]-N-(2-methoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(2-methoxyethyl)pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(2-methoxyethyl)pyridine-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(2-methoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(2-methoxyethyl)pyridine-3-carboxamide Traditional Name: N-(2-methoxyethyl)-2-(p-phenetidino)nicotinamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCCOC

InChI

InChI=1S/C17H21N3O3/c1-3-23-14-8-6-13(7-9-14)20-16-15(5-4-10-18-16)17(21)19-11-12-22-2/h4-10H,3,11-12H2,1-2H3,(H,18,20)(H,19,21)