N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-[(2-ethylbenzofuran-3-yl)methyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-[(2-ethyl-3-benzofuranyl)methyl]-2-(6-methoxy-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-[(2-ethylbenzofuran-3-yl)methyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H23NO4/c1-4-20-19(18-7-5-6-8-21(18)28-20)13-24(2)23(25)11-15-14-27-22-12-16(26-3)9-10-17(15)22/h5-10,12,14H,4,11,13H2,1-3H3