3-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]benzoic acid Openeye Name: 3-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]benzoic acid CAS Name: 3-[[4-[(cyclohexylamino)-oxomethyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]benzoic acid Traditional Name: 3-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]benzoic acid Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C21H23NO4/c23-20(22-18-7-2-1-3-8-18)16-9-11-19(12-10-16)26-14-15-5-4-6-17(13-15)21(24)25/h4-6,9-13,18H,1-3,7-8,14H2,(H,22,23)(H,24,25)