ethyl 6-[4-[[2-(2-cyanophenoxy)phenyl]carbamoyl]phenoxy]hexanoate

Systemtic Name: ethyl 6-[4-[[2-(2-cyanophenoxy)phenyl]carbamoyl]phenoxy]hexanoate Openeye Name: ethyl 6-[4-[[2-(2-cyanophenoxy)phenyl]carbamoyl]phenoxy]hexanoate CAS Name: 6-[4-[[2-(2-cyanophenoxy)anilino]-oxomethyl]phenoxy]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[4-[[2-(2-cyanophenoxy)phenyl]carbamoyl]phenoxy]hexanoate Traditional Name: 6-[4-[[2-(2-cyanophenoxy)phenyl]carbamoyl]phenoxy]hexanoic acid ethyl ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3C#N

Isomeric SMILES

CCOC(=O)CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3C#N

InChI

InChI=1S/C28H28N2O5/c1-2-33-27(31)14-4-3-9-19-34-23-17-15-21(16-18-23)28(32)30-24-11-6-8-13-26(24)35-25-12-7-5-10-22(25)20-29/h5-8,10-13,15-18H,2-4,9,14,19H2,1H3,(H,30,32)