3,5-dimethoxy-N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]-3,5-dimethoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-25-16-6-4-14(5-7-16)8-9-21-19(23)13-22-20(24)15-10-17(26-2)12-18(11-15)27-3/h4-7,10-12H,8-9,13H2,1-3H3,(H,21,23)(H,22,24)