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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-16(2)17(3)26-24(28)15-31-23-14-19-10-6-5-9-18(19)13-20(23)25(29)27-21-11-7-8-12-22(21)30-4/h5-14,16-17H,15H2,1-4H3,(H,26,28)(H,27,29)