N-[2-[5-methoxy-2-(phenylmethyl)-1-benzofuran-3-yl]ethyl]but-3-enamide

Systemtic Name: N-[2-[5-methoxy-2-(phenylmethyl)-1-benzofuran-3-yl]ethyl]but-3-enamide Openeye Name: N-[2-(2-benzyl-5-methoxy-benzofuran-3-yl)ethyl]but-3-enamide CAS Name: N-[2-[5-methoxy-2-(phenylmethyl)-3-benzofuranyl]ethyl]-3-butenamide IUPAC Name: N-[2-(2-benzyl-5-methoxy-1-benzofuran-3-yl)ethyl]but-3-enamide Traditional Name: N-[2-(2-benzyl-5-methoxy-benzofuran-3-yl)ethyl]but-3-enamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2CCNC(=O)CC=C)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2CCNC(=O)CC=C)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-3-7-22(24)23-13-12-18-19-15-17(25-2)10-11-20(19)26-21(18)14-16-8-5-4-6-9-16/h3-6,8-11,15H,1,7,12-14H2,2H3,(H,23,24)