2-[1-[[(phenylmethyl)amino]methyl]naphthalen-2-yl]oxyethanamide

Systemtic Name: 2-[1-[[(phenylmethyl)amino]methyl]naphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-[(benzylamino)methyl]-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-[[(phenylmethyl)amino]methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-[(benzylamino)methyl]naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-[(benzylamino)methyl]-2-naphthoxy]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)OCC(=O)N

InChI

InChI=1S/C20H20N2O2/c21-20(23)14-24-19-11-10-16-8-4-5-9-17(16)18(19)13-22-12-15-6-2-1-3-7-15/h1-11,22H,12-14H2,(H2,21,23)