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

Systemtic Name: 2-[4-(cyclohexylcarbonylamino)-3-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-(cyclohexanecarbonylamino)-3-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[cyclohexyl(oxo)methyl]amino]-3-methylphenoxy]acetic acid IUPAC Name: 2-[4-(cyclohexanecarbonylamino)-3-methylphenoxy]acetic acid Traditional Name: 2-[4-(cyclohexanecarbonylamino)-3-methyl-phenoxy]acetic acid Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)O)NC(=O)C2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O)NC(=O)C2CCCCC2

InChI

InChI=1S/C16H21NO4/c1-11-9-13(21-10-15(18)19)7-8-14(11)17-16(20)12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,17,20)(H,18,19)