2-(naphthalen-1-ylcarbamoylamino)-2-phenyl-ethanoic acid

Systemtic Name: 2-(naphthalen-1-ylcarbamoylamino)-2-phenyl-ethanoic acid Openeye Name: 2-(1-naphthylcarbamoylamino)-2-phenyl-acetic acid CAS Name: 2-[[(1-naphthalenylamino)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-(naphthalen-1-ylcarbamoylamino)-2-phenylacetic acid Traditional Name: 2-(1-naphthylcarbamoylamino)-2-phenyl-acetic acid Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O3/c22-18(23)17(14-8-2-1-3-9-14)21-19(24)20-16-12-6-10-13-7-4-5-11-15(13)16/h1-12,17H,(H,22,23)(H2,20,21,24)