N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H20N2O3/c1-12-4-5-14(20(12)2)10-19-18(21)8-13-11-23-17-9-15(22-3)6-7-16(13)17/h4-7,9,11H,8,10H2,1-3H3,(H,19,21)