methyl 2-[[4-(4-cyclohexyloxyphenoxy)phenyl]-ethanoyl-amino]benzoate

Systemtic Name: methyl 2-[[4-(4-cyclohexyloxyphenoxy)phenyl]-ethanoyl-amino]benzoate Openeye Name: methyl 2-[N-acetyl-4-[4-(cyclohexoxy)phenoxy]anilino]benzoate CAS Name: 2-[N-acetyl-4-(4-cyclohexyloxyphenoxy)anilino]benzoic acid methyl ester IUPAC Name: methyl 2-[N-acetyl-4-(4-cyclohexyloxyphenoxy)anilino]benzoate Traditional Name: 2-[N-acetyl-4-[4-(cyclohexoxy)phenoxy]anilino]benzoic acid methyl ester Formula: C28H29NO5 MolecularWeight: 459.53356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3CCCCC3)C4=CC=CC=C4C(=O)OC

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3CCCCC3)C4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C28H29NO5/c1-20(30)29(27-11-7-6-10-26(27)28(31)32-2)21-12-14-23(15-13-21)34-25-18-16-24(17-19-25)33-22-8-4-3-5-9-22/h6-7,10-19,22H,3-5,8-9H2,1-2H3