3,4-dimethoxy-N-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCCOC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCCOC2=CC=CC=C2OC)OC

InChI

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