(4-phenylphenyl) 3-(2-phenylethanoylamino)propanoate

Systemtic Name: (4-phenylphenyl) 3-(2-phenylethanoylamino)propanoate Openeye Name: (4-phenylphenyl) 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid (4-phenylphenyl) ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c25-22(17-18-7-3-1-4-8-18)24-16-15-23(26)27-21-13-11-20(12-14-21)19-9-5-2-6-10-19/h1-14H,15-17H2,(H,24,25)