2-[1-[(1-phenylethylamino)methyl]naphthalen-2-yl]oxyethanamide

Systemtic Name: 2-[1-[(1-phenylethylamino)methyl]naphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-[(1-phenylethylamino)methyl]-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-[(1-phenylethylamino)methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-[(1-phenylethylamino)methyl]naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-[(1-phenylethylamino)methyl]-2-naphthoxy]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(C=CC3=CC=CC=C32)OCC(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=C(C=CC3=CC=CC=C32)OCC(=O)N

InChI

InChI=1S/C21H22N2O2/c1-15(16-7-3-2-4-8-16)23-13-19-18-10-6-5-9-17(18)11-12-20(19)25-14-21(22)24/h2-12,15,23H,13-14H2,1H3,(H2,22,24)