3,4,5-trimethoxy-N-[2-[2-(3-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[2-(3-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[2-(3-methoxyphenoxy)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[2-(3-methoxyphenoxy)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[2-(3-methoxyphenoxy)ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(3-methoxyphenoxy)ethylamino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H26N2O7/c1-26-15-6-5-7-16(12-15)30-9-8-22-19(24)13-23-21(25)14-10-17(27-2)20(29-4)18(11-14)28-3/h5-7,10-12H,8-9,13H2,1-4H3,(H,22,24)(H,23,25)