3,4-dimethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-3,4-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=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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