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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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