4-[2-[4-(cyclohexylcarbamoyl)phenoxy]ethoxy]benzoate

Systemtic Name: 4-[2-[4-(cyclohexylcarbamoyl)phenoxy]ethoxy]benzoate Openeye Name: 4-[2-[4-(cyclohexylcarbamoyl)phenoxy]ethoxy]benzoate CAS Name: 4-[2-[4-[(cyclohexylamino)-oxomethyl]phenoxy]ethoxy]benzoate IUPAC Name: 4-[2-[4-(cyclohexylcarbamoyl)phenoxy]ethoxy]benzoate Traditional Name: 4-[2-[4-(cyclohexylcarbamoyl)phenoxy]ethoxy]benzoate Formula: C22H24NO5- MolecularWeight: 382.42966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H25NO5/c24-21(23-18-4-2-1-3-5-18)16-6-10-19(11-7-16)27-14-15-28-20-12-8-17(9-13-20)22(25)26/h6-13,18H,1-5,14-15H2,(H,23,24)(H,25,26)/p-1