4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(1-naphthylamino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(1-naphthalenylamino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[2-(naphthalen-1-ylamino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-4-[2-keto-2-(1-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=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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