ethyl 3-[4-[2-[[4-(4-chlorophenyl)phenyl]carbonylamino]ethoxy]phenyl]-2-phenoxy-propanoate

Systemtic Name: ethyl 3-[4-[2-[[4-(4-chlorophenyl)phenyl]carbonylamino]ethoxy]phenyl]-2-phenoxy-propanoate Openeye Name: ethyl 3-[4-[2-[[4-(4-chlorophenyl)benzoyl]amino]ethoxy]phenyl]-2-phenoxy-propanoate CAS Name: 3-[4-[2-[[[4-(4-chlorophenyl)phenyl]-oxomethyl]amino]ethoxy]phenyl]-2-phenoxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[2-[[4-(4-chlorophenyl)benzoyl]amino]ethoxy]phenyl]-2-phenoxypropanoate Traditional Name: 3-[4-[2-[[4-(4-chlorophenyl)benzoyl]amino]ethoxy]phenyl]-2-phenoxy-propionic acid ethyl ester Formula: C32H30ClNO5 MolecularWeight: 544.0373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C32H30ClNO5/c1-2-37-32(36)30(39-29-6-4-3-5-7-29)22-23-8-18-28(19-9-23)38-21-20-34-31(35)26-12-10-24(11-13-26)25-14-16-27(33)17-15-25/h3-19,30H,2,20-22H2,1H3,(H,34,35)