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N-[2-(azepan-1-yl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

N-[2-(azepan-1-yl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name:N-[2-(azepan-1-yl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide
Openeye Name:N-[2-(azepan-1-yl)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide
CAS Name:N-[2-(1-azepanyl)phenyl]-2-(6-methyl-3-benzofuranyl)acetamide
IUPAC Name:N-[2-(azepan-1-yl)phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
Traditional Name:N-[2-(azepan-1-yl)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide
Formula: C23H26N2O2
MolecularWeight: 362.46474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3N4CCCCCC4


Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3N4CCCCCC4


InChI

InChI=1S/C23H26N2O2/c1-17-10-11-19-18(16-27-22(19)14-17)15-23(26)24-20-8-4-5-9-21(20)25-12-6-2-3-7-13-25/h4-5,8-11,14,16H,2-3,6-7,12-13,15H2,1H3,(H,24,26)


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