2-[2-[(4-methylphenyl)amino]-1,3-benzoxazol-6-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-1,3-benzoxazol-6-yl]ethanoic acid Openeye Name: 2-[2-(4-methylanilino)-1,3-benzoxazol-6-yl]acetic acid CAS Name: 2-[2-(4-methylanilino)-1,3-benzoxazol-6-yl]acetic acid IUPAC Name: 2-[2-(4-methylanilino)-1,3-benzoxazol-6-yl]acetic acid Traditional Name: 2-[2-(p-toluidino)-1,3-benzoxazol-6-yl]acetic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(O2)C=C(C=C3)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(O2)C=C(C=C3)CC(=O)O

InChI

InChI=1S/C16H14N2O3/c1-10-2-5-12(6-3-10)17-16-18-13-7-4-11(9-15(19)20)8-14(13)21-16/h2-8H,9H2,1H3,(H,17,18)(H,19,20)