2-[methyl(naphthalen-1-ylcarbamoyl)amino]ethanoate

Systemtic Name: 2-[methyl(naphthalen-1-ylcarbamoyl)amino]ethanoate Openeye Name: 2-[methyl(1-naphthylcarbamoyl)amino]acetate CAS Name: 2-[methyl-[(1-naphthalenylamino)-oxomethyl]amino]acetate IUPAC Name: 2-[methyl(naphthalen-1-ylcarbamoyl)amino]acetate Traditional Name: 2-[methyl(1-naphthylcarbamoyl)amino]acetate Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CN(CC(=O)[O-])C(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C14H14N2O3/c1-16(9-13(17)18)14(19)15-12-8-4-6-10-5-2-3-7-11(10)12/h2-8H,9H2,1H3,(H,15,19)(H,17,18)/p-1