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

Systemtic Name: 2-[1-[(2-methoxyethylamino)methyl]naphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-[(2-methoxyethylamino)methyl]-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-[(2-methoxyethylamino)methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-[(2-methoxyethylamino)methyl]naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-[(2-methoxyethylamino)methyl]-2-naphthoxy]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)N

Isomeric SMILES

COCCNCC1=C(C=CC2=CC=CC=C21)OCC(=O)N

InChI

InChI=1S/C16H20N2O3/c1-20-9-8-18-10-14-13-5-3-2-4-12(13)6-7-15(14)21-11-16(17)19/h2-7,18H,8-11H2,1H3,(H2,17,19)