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

Systemtic Name: N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethyl]but-3-enamide Openeye Name: N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]benzofuran-3-yl]ethyl]but-3-enamide CAS Name: N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-3-benzofuranyl]ethyl]-3-butenamide IUPAC Name: N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethyl]but-3-enamide Traditional Name: N-[2-(2-m-anisyl-5-methoxy-benzofuran-3-yl)ethyl]but-3-enamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-4-6-23(25)24-12-11-19-20-15-18(27-3)9-10-21(20)28-22(19)14-16-7-5-8-17(13-16)26-2/h4-5,7-10,13,15H,1,6,11-12,14H2,2-3H3,(H,24,25)