N-[(1S)-1-(5-chloranyl-2-methoxy-phenyl)-2-(methoxymethoxy)ethyl]ethanamide

Systemtic Name: N-[(1S)-1-(5-chloranyl-2-methoxy-phenyl)-2-(methoxymethoxy)ethyl]ethanamide Openeye Name: N-[(1S)-1-(5-chloro-2-methoxy-phenyl)-2-(methoxymethoxy)ethyl]acetamide CAS Name: N-[(1S)-1-(5-chloro-2-methoxyphenyl)-2-(methoxymethoxy)ethyl]acetamide IUPAC Name: N-[(1S)-1-(5-chloro-2-methoxyphenyl)-2-(methoxymethoxy)ethyl]acetamide Traditional Name: N-[(1S)-1-(5-chloro-2-methoxy-phenyl)-2-(methoxymethoxy)ethyl]acetamide Formula: C13H18ClNO4 MolecularWeight: 287.73932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(COCOC)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(=O)N[C@H](COCOC)C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C13H18ClNO4/c1-9(16)15-12(7-19-8-17-2)11-6-10(14)4-5-13(11)18-3/h4-6,12H,7-8H2,1-3H3,(H,15,16)/t12-/m1/s1