(3-chlorophenyl)methyl 2-acetamido-2-(4-ethoxy-2-methoxy-phenyl)ethanoate

Systemtic Name: (3-chlorophenyl)methyl 2-acetamido-2-(4-ethoxy-2-methoxy-phenyl)ethanoate Openeye Name: (3-chlorophenyl)methyl 2-acetamido-2-(4-ethoxy-2-methoxy-phenyl)acetate CAS Name: 2-acetamido-2-(4-ethoxy-2-methoxyphenyl)acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-acetamido-2-(4-ethoxy-2-methoxyphenyl)acetate Traditional Name: 2-acetamido-2-(4-ethoxy-2-methoxy-phenyl)acetic acid (3-chlorobenzyl) ester Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(C(=O)OCC2=CC(=CC=C2)Cl)NC(=O)C)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(C(=O)OCC2=CC(=CC=C2)Cl)NC(=O)C)OC

InChI

InChI=1S/C20H22ClNO5/c1-4-26-16-8-9-17(18(11-16)25-3)19(22-13(2)23)20(24)27-12-14-6-5-7-15(21)10-14/h5-11,19H,4,12H2,1-3H3,(H,22,23)