3-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-N-(4-chloranyl-2,5-dimethoxy-phenyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-N-(4-chloranyl-2,5-dimethoxy-phenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-(tert-butylamino)-2-oxo-ethoxy]-N-(4-chloro-2,5-dimethoxy-phenyl)naphthalene-2-carboxamide CAS Name: 3-[2-(tert-butylamino)-2-oxoethoxy]-N-(4-chloro-2,5-dimethoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-(tert-butylamino)-2-oxoethoxy]-N-(4-chloro-2,5-dimethoxyphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-(tert-butylamino)-2-keto-ethoxy]-N-(4-chloro-2,5-dimethoxy-phenyl)-2-naphthamide Formula: C25H27ClN2O5 MolecularWeight: 470.94528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C25H27ClN2O5/c1-25(2,3)28-23(29)14-33-20-11-16-9-7-6-8-15(16)10-17(20)24(30)27-19-13-21(31-4)18(26)12-22(19)32-5/h6-13H,14H2,1-5H3,(H,27,30)(H,28,29)