4-ethoxy-3-nitro-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 4-ethoxy-3-nitro-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 4-ethoxy-3-nitro-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 4-ethoxy-3-nitro-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5/c1-3-30-22-11-8-19(13-21(22)26(28)29)23(27)25-16(2)18-6-9-20(10-7-18)31-15-17-5-4-12-24-14-17/h4-14,16H,3,15H2,1-2H3,(H,25,27)