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

Systemtic Name: phenyl 2-[2-[[4-(4-chlorophenyl)phenyl]carbonylamino]ethoxy]-2-phenoxy-propanoate Openeye Name: phenyl 2-[2-[[4-(4-chlorophenyl)benzoyl]amino]ethoxy]-2-phenoxy-propanoate CAS Name: 2-[2-[[[4-(4-chlorophenyl)phenyl]-oxomethyl]amino]ethoxy]-2-phenoxypropanoic acid phenyl ester IUPAC Name: phenyl 2-[2-[[4-(4-chlorophenyl)benzoyl]amino]ethoxy]-2-phenoxypropanoate Traditional Name: 2-[2-[[4-(4-chlorophenyl)benzoyl]amino]ethoxy]-2-phenoxy-propionic acid phenyl ester Formula: C30H26ClNO5 MolecularWeight: 515.98414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC=C1)(OCCNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OC1=CC=CC=C1)(OCCNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C30H26ClNO5/c1-30(37-27-10-6-3-7-11-27,29(34)36-26-8-4-2-5-9-26)35-21-20-32-28(33)24-14-12-22(13-15-24)23-16-18-25(31)19-17-23/h2-19H,20-21H2,1H3,(H,32,33)