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

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(homoveratrylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O5/c1-30-22-13-12-18(16-23(22)31-2)14-15-26-24(28)17-32-21-11-7-6-10-20(21)25(29)27-19-8-4-3-5-9-19/h3-13,16H,14-15,17H2,1-2H3,(H,26,28)(H,27,29)