N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-5-28-20-11-10-17(12-22(20)27-4)14-25(3)15-23(26)24-16(2)21-13-18-8-6-7-9-19(18)29-21/h6-13,16H,5,14-15H2,1-4H3,(H,24,26)