2-[(3-methylphenyl)-(2-phenoxyethanoyl)amino]ethanoic acid

Systemtic Name: 2-[(3-methylphenyl)-(2-phenoxyethanoyl)amino]ethanoic acid Openeye Name: 2-(3-methyl-N-(2-phenoxyacetyl)anilino)acetic acid CAS Name: 2-(3-methyl-N-(1-oxo-2-phenoxyethyl)anilino)acetic acid IUPAC Name: 2-(3-methyl-N-(2-phenoxyacetyl)anilino)acetic acid Traditional Name: 2-(3-methyl-N-(2-phenoxyacetyl)anilino)acetic acid Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)O)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)O)C(=O)COC2=CC=CC=C2

InChI

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