2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[1-(2-benzofuranyl)ethyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[1-(1-benzofuran-2-yl)ethyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[1-(benzofuran-2-yl)ethyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H21ClN2O3/c1-13(19-10-14-6-4-5-7-17(14)26-19)23(2)12-20(24)22-16-11-15(21)8-9-18(16)25-3/h4-11,13H,12H2,1-3H3,(H,22,24)