4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethoxy]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(homoveratrylamino)-2-keto-ethoxy]-N-(2-methoxyphenyl)benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C26H28N2O6/c1-31-22-7-5-4-6-21(22)28-26(30)19-9-11-20(12-10-19)34-17-25(29)27-15-14-18-8-13-23(32-2)24(16-18)33-3/h4-13,16H,14-15,17H2,1-3H3,(H,27,29)(H,28,30)