N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC)C(=O)C

InChI

InChI=1S/C22H24N2O4/c1-4-24(15(2)25)13-16-6-5-7-18(10-16)23-22(26)11-17-14-28-21-12-19(27-3)8-9-20(17)21/h5-10,12,14H,4,11,13H2,1-3H3,(H,23,26)