3,4,5-trimethoxy-N-[2-[[3-(methoxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[[3-(methoxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[3-(methoxymethyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[3-(methoxymethyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[3-(methoxymethyl)anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[3-(methoxymethyl)anilino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COCC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O6/c1-25-12-13-6-5-7-15(8-13)22-18(23)11-21-20(24)14-9-16(26-2)19(28-4)17(10-14)27-3/h5-10H,11-12H2,1-4H3,(H,21,24)(H,22,23)