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

Systemtic Name: N-(2-methylphenyl)-3-[2-oxidanylidene-2-(pentan-3-ylamino)ethoxy]naphthalene-2-carboxamide Openeye Name: 3-[2-(1-ethylpropylamino)-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: N-(2-methylphenyl)-3-[2-oxo-2-(pentan-3-ylamino)ethoxy]-2-naphthalenecarboxamide IUPAC Name: N-(2-methylphenyl)-3-[2-oxo-2-(pentan-3-ylamino)ethoxy]naphthalene-2-carboxamide Traditional Name: 3-[2-(1-ethylpropylamino)-2-keto-ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H28N2O3/c1-4-20(5-2)26-24(28)16-30-23-15-19-12-8-7-11-18(19)14-21(23)25(29)27-22-13-9-6-10-17(22)3/h6-15,20H,4-5,16H2,1-3H3,(H,26,28)(H,27,29)