(phenylmethyl) 2-[4-(cyclohexylcarbamoyl)phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-(cyclohexylcarbamoyl)phenoxy]ethanoate Openeye Name: benzyl 2-[4-(cyclohexylcarbamoyl)phenoxy]acetate CAS Name: 2-[4-[(cyclohexylamino)-oxomethyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(cyclohexylcarbamoyl)phenoxy]acetate Traditional Name: 2-[4-(cyclohexylcarbamoyl)phenoxy]acetic acid benzyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c24-21(27-15-17-7-3-1-4-8-17)16-26-20-13-11-18(12-14-20)22(25)23-19-9-5-2-6-10-19/h1,3-4,7-8,11-14,19H,2,5-6,9-10,15-16H2,(H,23,25)