2-[4-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]phenyl]ethanoate Openeye Name: 2-[4-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]phenyl]acetate CAS Name: 2-[4-[[4-[(cyclohexylamino)-oxomethyl]phenoxy]methyl]phenyl]acetate IUPAC Name: 2-[4-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]phenyl]acetate Traditional Name: 2-[4-[[4-(cyclohexylcarbamoyl)phenoxy]methyl]phenyl]acetate Formula: C22H24NO4- MolecularWeight: 366.43026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c24-21(25)14-16-6-8-17(9-7-16)15-27-20-12-10-18(11-13-20)22(26)23-19-4-2-1-3-5-19/h6-13,19H,1-5,14-15H2,(H,23,26)(H,24,25)/p-1