[3-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl] ethanoate

Systemtic Name: [3-[2-(4-cyclohexylphenoxy)ethanoylamino]phenyl] ethanoate Openeye Name: [3-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]phenyl] ester IUPAC Name: [3-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[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=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-16(24)27-21-9-5-8-19(14-21)23-22(25)15-26-20-12-10-18(11-13-20)17-6-3-2-4-7-17/h5,8-14,17H,2-4,6-7,15H2,1H3,(H,23,25)