2-[2-[(4-methoxyphenyl)amino]-1,3-benzoxazol-6-yl]propanoic acid

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-1,3-benzoxazol-6-yl]propanoic acid Openeye Name: 2-[2-(4-methoxyanilino)-1,3-benzoxazol-6-yl]propanoic acid CAS Name: 2-[2-(4-methoxyanilino)-1,3-benzoxazol-6-yl]propanoic acid IUPAC Name: 2-[2-(4-methoxyanilino)-1,3-benzoxazol-6-yl]propanoic acid Traditional Name: 2-[2-(p-anisidino)-1,3-benzoxazol-6-yl]propionic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N=C(O2)NC3=CC=C(C=C3)OC)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)N=C(O2)NC3=CC=C(C=C3)OC)C(=O)O

InChI

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