(5-ethanoyl-2-ethoxy-phenyl)methyl 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C21H22ClNO5 MolecularWeight: 403.85608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H22ClNO5/c1-3-27-19-9-6-16(14(2)24)12-17(19)13-28-20(25)10-11-23-21(26)15-4-7-18(22)8-5-15/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,26)