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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-bromophenyl)amino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(4-bromoanilino)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(4-bromoanilino)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-bromoanilino)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(4-bromoanilino)acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O2/c1-12(17-10-13-4-2-3-5-16(13)23-17)21-18(22)11-20-15-8-6-14(19)7-9-15/h2-10,12,20H,11H2,1H3,(H,21,22)/t12-/m1/s1