3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(2-naphthylamino)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-(2-naphthalenylamino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(naphthalen-2-ylamino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-keto-2-(2-naphthylamino)ethoxy]benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O3/c29-25(28-23-14-13-20-9-4-5-10-21(20)15-23)18-31-24-12-6-11-22(16-24)26(30)27-17-19-7-2-1-3-8-19/h1-16H,17-18H2,(H,27,30)(H,28,29)