3-ethoxy-N-[2-[(2-nitrophenyl)amino]ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[2-[(2-nitrophenyl)amino]ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-(2-nitroanilino)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-(2-nitroanilino)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-(2-nitroanilino)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[2-(2-nitroanilino)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])OCC3=CN=CC=C3

InChI

InChI=1S/C23H24N4O5/c1-2-31-22-14-18(9-10-21(22)32-16-17-6-5-11-24-15-17)23(28)26-13-12-25-19-7-3-4-8-20(19)27(29)30/h3-11,14-15,25H,2,12-13,16H2,1H3,(H,26,28)