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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=C(C=CC3=CC=CC=C32)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=C(C=CC3=CC=CC=C32)OCC(=O)N

InChI

InChI=1S/C21H22N2O2/c22-21(24)15-25-20-11-10-17-8-4-5-9-18(17)19(20)14-23-13-12-16-6-2-1-3-7-16/h1-11,23H,12-15H2,(H2,22,24)