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N-[2-(azepan-1-yl)propyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

N-[2-(azepan-1-yl)propyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name:N-[2-(azepan-1-yl)propyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide
Openeye Name:N-[2-(azepan-1-yl)propyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide
CAS Name:N-[2-(1-azepanyl)propyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide
IUPAC Name:N-[2-(azepan-1-yl)propyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide
Traditional Name:N-[2-(azepan-1-yl)propyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide
Formula: C21H30N2O2
MolecularWeight: 342.4751
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(C)N3CCCCCC3)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NCC(C)N3CCCCCC3)C


InChI

InChI=1S/C21H30N2O2/c1-15-8-9-19-18(14-25-21(19)17(15)3)12-20(24)22-13-16(2)23-10-6-4-5-7-11-23/h8-9,14,16H,4-7,10-13H2,1-3H3,(H,22,24)


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