(4-chloranyl-2-methyl-phenyl) 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: (4-chloro-2-methyl-phenyl) 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid (4-chloro-2-methyl-phenyl) ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C19H20ClNO4/c1-12-10-15(20)6-9-18(12)25-19(23)11-17(21-13(2)22)14-4-7-16(24-3)8-5-14/h4-10,17H,11H2,1-3H3,(H,21,22)