ethyl 2-[ethyl(phenyl)amino]-3-[4-[2-[(4-phenylphenyl)carbonylamino]ethoxy]phenyl]propanoate

Systemtic Name: ethyl 2-[ethyl(phenyl)amino]-3-[4-[2-[(4-phenylphenyl)carbonylamino]ethoxy]phenyl]propanoate Openeye Name: ethyl 2-(N-ethylanilino)-3-[4-[2-[(4-phenylbenzoyl)amino]ethoxy]phenyl]propanoate CAS Name: 2-(N-ethylanilino)-3-[4-[2-[[oxo-(4-phenylphenyl)methyl]amino]ethoxy]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-(N-ethylanilino)-3-[4-[2-[(4-phenylbenzoyl)amino]ethoxy]phenyl]propanoate Traditional Name: 2-(N-ethylanilino)-3-[4-[2-[(4-phenylbenzoyl)amino]ethoxy]phenyl]propionic acid ethyl ester Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(CC2=CC=C(C=C2)OCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(CC2=CC=C(C=C2)OCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C34H36N2O4/c1-3-36(30-13-9-6-10-14-30)32(34(38)39-4-2)25-26-15-21-31(22-16-26)40-24-23-35-33(37)29-19-17-28(18-20-29)27-11-7-5-8-12-27/h5-22,32H,3-4,23-25H2,1-2H3,(H,35,37)