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

Systemtic Name: N-cyclohexyl-4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-cyclohexyl-4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: N-cyclohexyl-4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: N-cyclohexyl-4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]benzamide Traditional Name: N-cyclohexyl-4-[2-(homoveratrylamino)-2-keto-ethoxy]benzamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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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)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C25H32N2O5/c1-30-22-13-8-18(16-23(22)31-2)14-15-26-24(28)17-32-21-11-9-19(10-12-21)25(29)27-20-6-4-3-5-7-20/h8-13,16,20H,3-7,14-15,17H2,1-2H3,(H,26,28)(H,27,29)