2,6-dimethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2,6-dimethoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 2,6-dimethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-2,6-dimethoxy-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H20N2O5/c1-23-13-9-7-12(8-10-13)20-16(21)11-19-18(22)17-14(24-2)5-4-6-15(17)25-3/h4-10H,11H2,1-3H3,(H,19,22)(H,20,21)