2-[4-[(4-methoxyphenyl)carbonylamino]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(4-methoxyphenyl)carbonylamino]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(4-methoxybenzoyl)amino]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[(4-methoxybenzoyl)amino]-2-methylphenoxy]acetic acid Traditional Name: 2-[2-methyl-4-(p-anisoylamino)phenoxy]acetic acid Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC)OCC(=O)O

InChI

InChI=1S/C17H17NO5/c1-11-9-13(5-8-15(11)23-10-16(19)20)18-17(21)12-3-6-14(22-2)7-4-12/h3-9H,10H2,1-2H3,(H,18,21)(H,19,20)