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

Systemtic Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-[4-(propanoylamino)phenyl]ethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(4-propionamidophenyl)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-3-23(28)27-21-10-6-19(7-11-21)17(2)26-24(29)20-8-12-22(13-9-20)30-16-18-5-4-14-25-15-18/h4-15,17H,3,16H2,1-2H3,(H,26,29)(H,27,28)