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

Systemtic Name: N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(4-methylbenzoyl)benzofuran-3-yl]benzamide CAS Name: N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-p-toluoylbenzofuran-3-yl)benzamide Formula: C26H21NO4 MolecularWeight: 411.44924

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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=C(C=C4)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO4/c1-3-16-30-20-14-12-19(13-15-20)26(29)27-23-21-6-4-5-7-22(21)31-25(23)24(28)18-10-8-17(2)9-11-18/h3-15H,1,16H2,2H3,(H,27,29)