2-[(4-ethoxyphenyl)amino]-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(3,4,5-trimethoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(3,4,5-trimethoxyphenyl)pyridine-3-carboxamide Traditional Name: 2-(p-phenetidino)-N-(3,4,5-trimethoxyphenyl)nicotinamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H25N3O5/c1-5-31-17-10-8-15(9-11-17)25-22-18(7-6-12-24-22)23(27)26-16-13-19(28-2)21(30-4)20(14-16)29-3/h6-14H,5H2,1-4H3,(H,24,25)(H,26,27)