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

Systemtic Name: N-aminocarbonyl-2-[1-(aminomethyl)naphthalen-2-yl]oxy-ethanamide Openeye Name: 2-[[1-(aminomethyl)-2-naphthyl]oxy]-N-carbamoyl-acetamide CAS Name: 2-[[1-(aminomethyl)-2-naphthalenyl]oxy]-N-carbamoylacetamide IUPAC Name: 2-[1-(aminomethyl)naphthalen-2-yl]oxy-N-carbamoylacetamide Traditional Name: 2-[1-(aminomethyl)-2-naphthoxy]-N-carbamoyl-acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CN)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CN)OCC(=O)NC(=O)N

InChI

InChI=1S/C14H15N3O3/c15-7-11-10-4-2-1-3-9(10)5-6-12(11)20-8-13(18)17-14(16)19/h1-6H,7-8,15H2,(H3,16,17,18,19)