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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2-(6-methylbenzofuran-3-yl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

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