N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H25NO5/c1-14(19-12-15-8-6-7-9-17(15)28-19)23(2)20(24)13-16-10-11-18(25-3)22(27-5)21(16)26-4/h6-12,14H,13H2,1-5H3