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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H22N2O5/c1-23(2)21(25)13-27-16-6-4-15(5-7-16)22-20(24)10-14-12-28-19-11-17(26-3)8-9-18(14)19/h4-9,11-12H,10,13H2,1-3H3,(H,22,24)