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

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(4-chlorophenyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(4-chlorophenyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(4-chlorophenyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(4-chlorophenyl)propionamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C18H18ClNO4/c1-11(21)13-4-9-16(17(10-13)23-3)24-12(2)18(22)20-15-7-5-14(19)6-8-15/h4-10,12H,1-3H3,(H,20,22)/t12-/m1/s1