(5-ethanoyl-2-methoxy-phenyl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClNO5/c1-12(22)14-5-8-17(25-2)15(9-14)11-26-18(23)10-21-19(24)13-3-6-16(20)7-4-13/h3-9H,10-11H2,1-2H3,(H,21,24)