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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[4-(methylcarbamoylamino)phenyl]pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[4-(methylcarbamoylamino)phenyl]pyridine-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[4-(methylcarbamoylamino)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[4-(methylcarbamoylamino)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]-2-(p-phenetidino)nicotinamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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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)NC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-3-30-18-12-10-15(11-13-18)25-20-19(5-4-14-24-20)21(28)26-16-6-8-17(9-7-16)27-22(29)23-2/h4-14H,3H2,1-2H3,(H,24,25)(H,26,28)(H2,23,27,29)