N-(3,4-dipropoxyphenyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(3,4-dipropoxyphenyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(3,4-dipropoxyphenyl)-4-(3-pyridylmethoxy)benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)OCCC

InChI

InChI=1S/C25H28N2O4/c1-3-14-29-23-12-9-21(16-24(23)30-15-4-2)27-25(28)20-7-10-22(11-8-20)31-18-19-6-5-13-26-17-19/h5-13,16-17H,3-4,14-15,18H2,1-2H3,(H,27,28)