2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

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