(5-chloranyl-2-methoxy-phenyl)methyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (5-chloro-2-methoxy-benzyl) ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H18ClNO4/c1-12(21)20-16-6-3-13(4-7-16)9-18(22)24-11-14-10-15(19)5-8-17(14)23-2/h3-8,10H,9,11H2,1-2H3,(H,20,21)