N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[furan-2-ylmethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[furan-2-ylmethyl-(phenylmethyl)amino]ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[benzyl(2-furylmethyl)amino]acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-[2-furanylmethyl-(phenylmethyl)amino]acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[benzyl(furan-2-ylmethyl)amino]acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[benzyl(2-furfuryl)amino]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C24H24N2O3/c1-18(23-14-20-10-5-6-12-22(20)29-23)25-24(27)17-26(16-21-11-7-13-28-21)15-19-8-3-2-4-9-19/h2-14,18H,15-17H2,1H3,(H,25,27)/t18-/m0/s1