N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]pentanamide

Systemtic Name: N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]pentanamide Openeye Name: N-[2-(4-methylbenzoyl)benzofuran-3-yl]pentanamide CAS Name: N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]pentanamide IUPAC Name: N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]pentanamide Traditional Name: N-(2-p-toluoylbenzofuran-3-yl)valeramide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H21NO3/c1-3-4-9-18(23)22-19-16-7-5-6-8-17(16)25-21(19)20(24)15-12-10-14(2)11-13-15/h5-8,10-13H,3-4,9H2,1-2H3,(H,22,23)