N-[4-(azepan-1-yl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C23H26N2O3/c1-27-20-10-11-21-17(16-28-22(21)15-20)14-23(26)24-18-6-8-19(9-7-18)25-12-4-2-3-5-13-25/h6-11,15-16H,2-5,12-14H2,1H3,(H,24,26)