N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C19H20ClNO4/c1-12(14-5-4-6-15(20)9-14)21-19(23)11-25-18-10-16(24-3)7-8-17(18)13(2)22/h4-10,12H,11H2,1-3H3,(H,21,23)/t12-/m1/s1