2-[(4-methoxyphenyl)amino]-N-[3-(3-nitrophenoxy)propyl]pyridine-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[3-(3-nitrophenoxy)propyl]pyridine-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-[3-(3-nitrophenoxy)propyl]pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-[3-(3-nitrophenoxy)propyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-[3-(3-nitrophenoxy)propyl]pyridine-3-carboxamide Traditional Name: N-[3-(3-nitrophenoxy)propyl]-2-(p-anisidino)nicotinamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCCCOC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCCCOC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5/c1-30-18-10-8-16(9-11-18)25-21-20(7-3-12-23-21)22(27)24-13-4-14-31-19-6-2-5-17(15-19)26(28)29/h2-3,5-12,15H,4,13-14H2,1H3,(H,23,25)(H,24,27)