(4-phenylmethoxyphenyl) 3-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (4-phenylmethoxyphenyl) 3-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: (4-benzyloxyphenyl) 3-[(2-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 3-[(2-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]propionic acid (4-benzoxyphenyl) ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClNO4/c24-21-9-5-4-8-20(21)23(27)25-15-14-22(26)29-19-12-10-18(11-13-19)28-16-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,27)