[4-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl] ethanoate

Systemtic Name: [4-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl] ethanoate Openeye Name: [4-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl] acetate CAS Name: acetic acid [4-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [4-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [4-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H25NO4/c1-16(24)27-21-13-9-19(10-14-21)23-22(25)15-26-20-11-7-18(8-12-20)17-5-3-2-4-6-17/h7-14,17H,2-6,15H2,1H3,(H,23,25)