2-[1-(2-chlorophenyl)ethylamino]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(5-ethoxy-2-methyl-coumaran-6-yl)acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CNC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CNC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN2O3/c1-4-26-20-10-15-9-13(2)27-19(15)11-18(20)24-21(25)12-23-14(3)16-7-5-6-8-17(16)22/h5-8,10-11,13-14,23H,4,9,12H2,1-3H3,(H,24,25)