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

Systemtic Name: N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]benzofuran-3-yl]ethyl]prop-2-enamide CAS Name: N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-3-benzofuranyl]ethyl]-2-propenamide IUPAC Name: N-[2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethyl]prop-2-enamide Traditional Name: N-[2-(2-m-anisyl-5-methoxy-benzofuran-3-yl)ethyl]acrylamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-4-22(24)23-11-10-18-19-14-17(26-3)8-9-20(19)27-21(18)13-15-6-5-7-16(12-15)25-2/h4-9,12,14H,1,10-11,13H2,2-3H3,(H,23,24)