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

Systemtic Name: 2-(4-methoxy-1,3-benzoxazol-6-yl)-2-[(2-methylphenyl)amino]ethanoic acid Openeye Name: 2-(4-methoxy-1,3-benzoxazol-6-yl)-2-(2-methylanilino)acetic acid CAS Name: 2-(4-methoxy-1,3-benzoxazol-6-yl)-2-(2-methylanilino)acetic acid IUPAC Name: 2-(4-methoxy-1,3-benzoxazol-6-yl)-2-(2-methylanilino)acetic acid Traditional Name: 2-(4-methoxy-1,3-benzoxazol-6-yl)-2-(o-toluidino)acetic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C2=CC3=C(C(=C2)OC)N=CO3)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(C2=CC3=C(C(=C2)OC)N=CO3)C(=O)O

InChI

InChI=1S/C17H16N2O4/c1-10-5-3-4-6-12(10)19-15(17(20)21)11-7-13(22-2)16-14(8-11)23-9-18-16/h3-9,15,19H,1-2H3,(H,20,21)