3-chloranyl-5-methoxy-4-propoxy-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 3-chloro-5-methoxy-4-propoxy-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3)OC

InChI

InChI=1S/C25H27ClN2O4/c1-4-12-31-24-22(26)13-20(14-23(24)30-3)25(29)28-17(2)19-7-9-21(10-8-19)32-16-18-6-5-11-27-15-18/h5-11,13-15,17H,4,12,16H2,1-3H3,(H,28,29)