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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-bromophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(4-bromophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[(4-bromophenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-bromophenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[(4-bromobenzyl)-methyl-amino]acetamide Formula: C20H21BrN2O2 MolecularWeight: 401.29694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CN(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H21BrN2O2/c1-14(19-11-16-5-3-4-6-18(16)25-19)22-20(24)13-23(2)12-15-7-9-17(21)10-8-15/h3-11,14H,12-13H2,1-2H3,(H,22,24)/t14-/m1/s1