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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O6/c1-25-10-11-28-16-7-5-15(6-8-16)22-19(23)13-21-20(24)14-4-9-17(26-2)18(12-14)27-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)(H,22,23)