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

Systemtic Name: 3,4-dimethoxy-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(2-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-3,4-dimethoxy-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2OC)OC

InChI

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