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N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(cyclooctylamino)ethanamide

N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(cyclooctylamino)ethanamide

Systemtic Name:N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(cyclooctylamino)ethanamide
Openeye Name:N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(cyclooctylamino)acetamide
CAS Name:N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(cyclooctylamino)acetamide
IUPAC Name:N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(cyclooctylamino)acetamide
Traditional Name:N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(cyclooctylamino)acetamide
Formula: C20H28N2O2
MolecularWeight: 328.44852
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC3CCCCCCC3


Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CNC3CCCCCCC3


InChI

InChI=1S/C20H28N2O2/c1-15(19-13-16-9-7-8-12-18(16)24-19)22-20(23)14-21-17-10-5-3-2-4-6-11-17/h7-9,12-13,15,17,21H,2-6,10-11,14H2,1H3,(H,22,23)/t15-/m1/s1


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