3-methyl-2-(naphthalen-1-ylcarbamoylamino)benzoic acid

Systemtic Name: 3-methyl-2-(naphthalen-1-ylcarbamoylamino)benzoic acid Openeye Name: 3-methyl-2-(1-naphthylcarbamoylamino)benzoic acid CAS Name: 3-methyl-2-[[(1-naphthalenylamino)-oxomethyl]amino]benzoic acid IUPAC Name: 3-methyl-2-(naphthalen-1-ylcarbamoylamino)benzoic acid Traditional Name: 3-methyl-2-(1-naphthylcarbamoylamino)benzoic acid Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C19H16N2O3/c1-12-6-4-10-15(18(22)23)17(12)21-19(24)20-16-11-5-8-13-7-2-3-9-14(13)16/h2-11H,1H3,(H,22,23)(H2,20,21,24)