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

Systemtic Name: 3-ethoxy-N-[2-[(2-nitrophenyl)amino]ethyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-(2-nitroanilino)ethyl]-4-(4-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-(2-nitroanilino)ethyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-(2-nitroanilino)ethyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[2-(2-nitroanilino)ethyl]-4-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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