phenyl 2-[2-[(4-phenylphenyl)carbonylamino]ethoxy]-2-(4-propan-2-ylphenoxy)propanoate

Systemtic Name: phenyl 2-[2-[(4-phenylphenyl)carbonylamino]ethoxy]-2-(4-propan-2-ylphenoxy)propanoate Openeye Name: phenyl 2-(4-isopropylphenoxy)-2-[2-[(4-phenylbenzoyl)amino]ethoxy]propanoate CAS Name: 2-[2-[[oxo-(4-phenylphenyl)methyl]amino]ethoxy]-2-(4-propan-2-ylphenoxy)propanoic acid phenyl ester IUPAC Name: phenyl 2-[2-[(4-phenylbenzoyl)amino]ethoxy]-2-(4-propan-2-ylphenoxy)propanoate Traditional Name: 2-(4-isopropylphenoxy)-2-[2-[(4-phenylbenzoyl)amino]ethoxy]propionic acid phenyl ester Formula: C33H33NO5 MolecularWeight: 523.61882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)(C(=O)OC2=CC=CC=C2)OCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)(C(=O)OC2=CC=CC=C2)OCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H33NO5/c1-24(2)25-18-20-30(21-19-25)39-33(3,32(36)38-29-12-8-5-9-13-29)37-23-22-34-31(35)28-16-14-27(15-17-28)26-10-6-4-7-11-26/h4-21,24H,22-23H2,1-3H3,(H,34,35)