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

Systemtic Name: 3-chloranyl-5-methoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-4-propoxy-benzamide Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)OC

InChI

InChI=1S/C24H25ClN2O5/c1-4-10-31-23-19(25)11-17(12-22(23)30-3)24(28)27-18-7-8-20(29-2)21(13-18)32-15-16-6-5-9-26-14-16/h5-9,11-14H,4,10,15H2,1-3H3,(H,27,28)