2-(5-chloranyl-2-methoxy-phenyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H22ClNO4/c1-12(16-11-15(23-2)6-8-18(16)25-4)21-19(22)10-13-9-14(20)5-7-17(13)24-3/h5-9,11-12H,10H2,1-4H3,(H,21,22)/t12-/m1/s1