3,4-diethoxy-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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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)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3)OCC

InChI

InChI=1S/C25H28N2O4/c1-4-29-23-13-10-21(15-24(23)30-5-2)25(28)27-18(3)20-8-11-22(12-9-20)31-17-19-7-6-14-26-16-19/h6-16,18H,4-5,17H2,1-3H3,(H,27,28)