2-[4-[2-(4-chlorophenyl)ethanoylamino]-3-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethanoylamino]-3-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]-3-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-3-methylphenoxy]acetic acid IUPAC Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]-3-methylphenoxy]acetic acid Traditional Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]-3-methyl-phenoxy]acetic acid Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)O)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO4/c1-11-8-14(23-10-17(21)22)6-7-15(11)19-16(20)9-12-2-4-13(18)5-3-12/h2-8H,9-10H2,1H3,(H,19,20)(H,21,22)