N-[1-(1-benzofuran-2-yl)ethyl]-2-[1-(4-chlorophenyl)ethylamino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[1-(4-chlorophenyl)ethylamino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[1-(4-chlorophenyl)ethylamino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[1-(4-chlorophenyl)ethylamino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[1-(4-chlorophenyl)ethylamino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[1-(4-chlorophenyl)ethylamino]acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H21ClN2O2/c1-13(15-7-9-17(21)10-8-15)22-12-20(24)23-14(2)19-11-16-5-3-4-6-18(16)25-19/h3-11,13-14,22H,12H2,1-2H3,(H,23,24)