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

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C2=CC3=CC=CC=C3O2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C2=CC3=CC=CC=C3O2)OCC

InChI

InChI=1S/C23H28N2O4/c1-5-27-20-12-11-18(14-22(20)28-6-2)24-23(26)15-25(4)16(3)21-13-17-9-7-8-10-19(17)29-21/h7-14,16H,5-6,15H2,1-4H3,(H,24,26)