2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(6,7-dimethylbenzofuran-3-yl)-N-methyl-acetamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(C=C3)OCC=C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N(C)CC3=CC=C(C=C3)OCC=C)C

InChI

InChI=1S/C23H25NO3/c1-5-12-26-20-9-7-18(8-10-20)14-24(4)22(25)13-19-15-27-23-17(3)16(2)6-11-21(19)23/h5-11,15H,1,12-14H2,2-4H3