N-aminocarbonyl-2-[1-(methylaminomethyl)naphthalen-2-yl]oxy-ethanamide

Systemtic Name: N-aminocarbonyl-2-[1-(methylaminomethyl)naphthalen-2-yl]oxy-ethanamide Openeye Name: N-carbamoyl-2-[[1-(methylaminomethyl)-2-naphthyl]oxy]acetamide CAS Name: N-carbamoyl-2-[[1-(methylaminomethyl)-2-naphthalenyl]oxy]acetamide IUPAC Name: N-carbamoyl-2-[1-(methylaminomethyl)naphthalen-2-yl]oxyacetamide Traditional Name: N-carbamoyl-2-[1-(methylaminomethyl)-2-naphthoxy]acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC2=CC=CC=C21)OCC(=O)NC(=O)N

Isomeric SMILES

CNCC1=C(C=CC2=CC=CC=C21)OCC(=O)NC(=O)N

InChI

InChI=1S/C15H17N3O3/c1-17-8-12-11-5-3-2-4-10(11)6-7-13(12)21-9-14(19)18-15(16)20/h2-7,17H,8-9H2,1H3,(H3,16,18,19,20)