N-(2-methoxydibenzofuran-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-phenyl-prop-2-enamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-phenyl-prop-2-enamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-phenyl-2-propenamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-phenylprop-2-enamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3-phenyl-acrylamide Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c1-25-21-13-17-16-9-5-6-10-19(16)26-20(17)14-18(21)23-22(24)12-11-15-7-3-2-4-8-15/h2-14H,1H3,(H,23,24)