3-[2-(4-methylphenyl)carbonyl-6-oxidanyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 3-[2-(4-methylphenyl)carbonyl-6-oxidanyl-1-benzofuran-3-yl]propanamide Openeye Name: 3-[6-hydroxy-2-(4-methylbenzoyl)benzofuran-3-yl]propanamide CAS Name: 3-[6-hydroxy-2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: 3-[6-hydroxy-2-(4-methylbenzoyl)-1-benzofuran-3-yl]propanamide Traditional Name: 3-(6-hydroxy-2-p-toluoyl-benzofuran-3-yl)propionamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=C(C=C3)O)CCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=C(C=C3)O)CCC(=O)N

InChI

InChI=1S/C19H17NO4/c1-11-2-4-12(5-3-11)18(23)19-15(8-9-17(20)22)14-7-6-13(21)10-16(14)24-19/h2-7,10,21H,8-9H2,1H3,(H2,20,22)