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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=CC=CC=C3Cl

InChI

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