N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[[(1S)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-[[(1S)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-[[(1S)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NCC(=O)N[C@H](C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H24N2O2/c1-16(20-12-7-10-18-8-3-5-11-21(18)20)25-15-24(27)26-17(2)23-14-19-9-4-6-13-22(19)28-23/h3-14,16-17,25H,15H2,1-2H3,(H,26,27)/t16-,17+/m0/s1