2-(4-propanoylphenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[4-(3-pyridylmethoxy)benzyl]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-2-23(27)20-7-11-22(12-8-20)30-17-24(28)26-15-18-5-9-21(10-6-18)29-16-19-4-3-13-25-14-19/h3-14H,2,15-17H2,1H3,(H,26,28)