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

Systemtic Name: N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-benzoylbenzofuran-3-yl)benzamide CAS Name: N-(2-benzoyl-3-benzofuranyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(2-benzoyl-1-benzofuran-3-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-benzoylbenzofuran-3-yl)benzamide Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO4/c1-2-16-29-19-14-12-18(13-15-19)25(28)26-22-20-10-6-7-11-21(20)30-24(22)23(27)17-8-4-3-5-9-17/h2-15H,1,16H2,(H,26,28)