N-(4-benzo[e][1]benzofuran-2-ylcarbonylphenyl)propanamide

Systemtic Name: N-(4-benzo[e][1]benzofuran-2-ylcarbonylphenyl)propanamide Openeye Name: N-[4-(benzo[e]benzofuran-2-carbonyl)phenyl]propanamide CAS Name: N-[4-[2-benzo[e]benzofuranyl(oxo)methyl]phenyl]propanamide IUPAC Name: N-[4-(benzo[e][1]benzofuran-2-carbonyl)phenyl]propanamide Traditional Name: N-[4-(benzo[e]benzofuran-2-carbonyl)phenyl]propionamide Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H17NO3/c1-2-21(24)23-16-10-7-15(8-11-16)22(25)20-13-18-17-6-4-3-5-14(17)9-12-19(18)26-20/h3-13H,2H2,1H3,(H,23,24)