(4-chlorophenyl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: (4-chlorophenyl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: (4-chlorophenyl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid (4-chlorobenzyl) ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20ClNO4/c1-13(22)21-18(15-5-9-17(24-2)10-6-15)11-19(23)25-12-14-3-7-16(20)8-4-14/h3-10,18H,11-12H2,1-2H3,(H,21,22)