N-(2-methoxyphenyl)-3-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethoxy]naphthalene-2-carboxamide Openeye Name: 3-[2-(1,1-dimethylpropylamino)-2-oxo-ethoxy]-N-(2-methoxyphenyl)naphthalene-2-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[2-(2-methylbutan-2-ylamino)-2-oxoethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-[2-(2-methylbutan-2-ylamino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-(tert-amylamino)-2-keto-ethoxy]-N-(2-methoxyphenyl)-2-naphthamide Formula: C25H28N2O4 MolecularWeight: 420.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-5-25(2,3)27-23(28)16-31-22-15-18-11-7-6-10-17(18)14-19(22)24(29)26-20-12-8-9-13-21(20)30-4/h6-15H,5,16H2,1-4H3,(H,26,29)(H,27,28)