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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)OCC(=O)NC(=O)N)N

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)OCC(=O)NC(=O)N)N

InChI

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