N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: N-ethyl-2-(6-methoxy-1-benzofuran-3-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-4-24(13-21(25)23-16-5-7-17(27-2)8-6-16)22(26)11-15-14-29-20-12-18(28-3)9-10-19(15)20/h5-10,12,14H,4,11,13H2,1-3H3,(H,23,25)