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

Systemtic Name: N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]benzamide CAS Name: N-[2-[(4-ethoxyphenyl)-oxomethyl]-3-benzofuranyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(4-ethoxybenzoyl)-1-benzofuran-3-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(4-ethoxybenzoyl)benzofuran-3-yl]benzamide Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C27H23NO5/c1-3-17-32-21-15-11-19(12-16-21)27(30)28-24-22-7-5-6-8-23(22)33-26(24)25(29)18-9-13-20(14-10-18)31-4-2/h3,5-16H,1,4,17H2,2H3,(H,28,30)