N-[4-(1-benzofuran-2-ylcarbonyl)phenyl]propanamide

Systemtic Name: N-[4-(1-benzofuran-2-ylcarbonyl)phenyl]propanamide Openeye Name: N-[4-(benzofuran-2-carbonyl)phenyl]propanamide CAS Name: N-[4-[2-benzofuranyl(oxo)methyl]phenyl]propanamide IUPAC Name: N-[4-(1-benzofuran-2-carbonyl)phenyl]propanamide Traditional Name: N-[4-(benzofuran-2-carbonyl)phenyl]propionamide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H15NO3/c1-2-17(20)19-14-9-7-12(8-10-14)18(21)16-11-13-5-3-4-6-15(13)22-16/h3-11H,2H2,1H3,(H,19,20)