2-[2-(4-methylphenoxy)ethanoyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-[2-(4-methylphenoxy)ethanoyl-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[2-(4-methylphenoxy)acetyl]anilino)acetic acid CAS Name: 2-(N-[2-(4-methylphenoxy)-1-oxoethyl]anilino)acetic acid IUPAC Name: 2-(N-[2-(4-methylphenoxy)acetyl]anilino)acetic acid Traditional Name: 2-(N-[2-(4-methylphenoxy)acetyl]anilino)acetic acid Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(CC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO4/c1-13-7-9-15(10-8-13)22-12-16(19)18(11-17(20)21)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,21)