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

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

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OC)OC

InChI

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