2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-p-phenetyl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-4-25-18-11-9-17(10-12-18)22-21(24)14-23(3)15(2)20-13-16-7-5-6-8-19(16)26-20/h5-13,15H,4,14H2,1-3H3,(H,22,24)