(3-cyano-4-phenyl-phenyl)methyl 2-[pentanoyl(phenyl)amino]-3-phenyl-propanoate

Systemtic Name: (3-cyano-4-phenyl-phenyl)methyl 2-[pentanoyl(phenyl)amino]-3-phenyl-propanoate Openeye Name: (3-cyano-4-phenyl-phenyl)methyl 2-(N-pentanoylanilino)-3-phenyl-propanoate CAS Name: 2-[N-(1-oxopentyl)anilino]-3-phenylpropanoic acid (3-cyano-4-phenylphenyl)methyl ester IUPAC Name: (3-cyano-4-phenylphenyl)methyl 2-(N-pentanoylanilino)-3-phenylpropanoate Traditional Name: 3-phenyl-2-(N-valerylanilino)propionic acid (3-cyano-4-phenyl-benzyl) ester Formula: C34H32N2O3 MolecularWeight: 516.62948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1=CC=CC=C1)C(CC2=CC=CC=C2)C(=O)OCC3=CC(=C(C=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCCCC(=O)N(C1=CC=CC=C1)C(CC2=CC=CC=C2)C(=O)OCC3=CC(=C(C=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C34H32N2O3/c1-2-3-19-33(37)36(30-17-11-6-12-18-30)32(23-26-13-7-4-8-14-26)34(38)39-25-27-20-21-31(29(22-27)24-35)28-15-9-5-10-16-28/h4-18,20-22,32H,2-3,19,23,25H2,1H3