(2R)-N-[(2-chlorophenyl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-[(2-chlorophenyl)methyl]propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(2-chlorobenzyl)propionamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1Cl)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C19H20ClNO4/c1-12(22)14-8-9-17(18(10-14)24-3)25-13(2)19(23)21-11-15-6-4-5-7-16(15)20/h4-10,13H,11H2,1-3H3,(H,21,23)/t13-/m1/s1