2-[(2,3-dimethylphenyl)amino]-N-[3-(3-nitrophenoxy)propyl]pyridine-3-carboxamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-[3-(3-nitrophenoxy)propyl]pyridine-3-carboxamide Openeye Name: 2-(2,3-dimethylanilino)-N-[3-(3-nitrophenoxy)propyl]pyridine-3-carboxamide CAS Name: 2-(2,3-dimethylanilino)-N-[3-(3-nitrophenoxy)propyl]-3-pyridinecarboxamide IUPAC Name: 2-(2,3-dimethylanilino)-N-[3-(3-nitrophenoxy)propyl]pyridine-3-carboxamide Traditional Name: 2-(2,3-dimethylanilino)-N-[3-(3-nitrophenoxy)propyl]nicotinamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=C(C=CC=N2)C(=O)NCCCOC3=CC=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=C(C=CC=N2)C(=O)NCCCOC3=CC=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C23H24N4O4/c1-16-7-3-11-21(17(16)2)26-22-20(10-5-12-24-22)23(28)25-13-6-14-31-19-9-4-8-18(15-19)27(29)30/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,24,26)(H,25,28)