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

Systemtic Name: N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]benzamide Openeye Name: N-[2-(4-methylbenzoyl)benzofuran-3-yl]benzamide CAS Name: N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]benzamide IUPAC Name: N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]benzamide Traditional Name: N-(2-p-toluoylbenzofuran-3-yl)benzamide Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c1-15-11-13-16(14-12-15)21(25)22-20(18-9-5-6-10-19(18)27-22)24-23(26)17-7-3-2-4-8-17/h2-14H,1H3,(H,24,26)