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

Systemtic Name: 4-methyl-3-(naphthalen-1-ylcarbamoylamino)benzoic acid Openeye Name: 4-methyl-3-(1-naphthylcarbamoylamino)benzoic acid CAS Name: 4-methyl-3-[[(1-naphthalenylamino)-oxomethyl]amino]benzoic acid IUPAC Name: 4-methyl-3-(naphthalen-1-ylcarbamoylamino)benzoic acid Traditional Name: 4-methyl-3-(1-naphthylcarbamoylamino)benzoic acid Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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