6-[3-(methylcarbamoyl)-2-(4-methylphenyl)phenoxy]hexanoic acid

Systemtic Name: 6-[3-(methylcarbamoyl)-2-(4-methylphenyl)phenoxy]hexanoic acid Openeye Name: 6-[3-(methylcarbamoyl)-2-(p-tolyl)phenoxy]hexanoic acid CAS Name: 6-[3-(methylcarbamoyl)-2-(4-methylphenyl)phenoxy]hexanoic acid IUPAC Name: 6-[3-(methylcarbamoyl)-2-(4-methylphenyl)phenoxy]hexanoic acid Traditional Name: 6-[3-(methylcarbamoyl)-2-(p-tolyl)phenoxy]hexanoic acid Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC=C2OCCCCCC(=O)O)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=C2OCCCCCC(=O)O)C(=O)NC

InChI

InChI=1S/C21H25NO4/c1-15-10-12-16(13-11-15)20-17(21(25)22-2)7-6-8-18(20)26-14-5-3-4-9-19(23)24/h6-8,10-13H,3-5,9,14H2,1-2H3,(H,22,25)(H,23,24)