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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14-4-6-16(7-5-14)22-20(24)12-23(2)21(25)10-15-13-27-19-11-17(26-3)8-9-18(15)19/h4-9,11,13H,10,12H2,1-3H3,(H,22,24)