2-(4-chloranylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-methyl-propionamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC=C(C=C1)OC)N2CCOCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC[C@@H](C1=CC=C(C=C1)OC)N2CCOCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O4/c1-23(2,30-20-10-6-18(24)7-11-20)22(27)25-16-21(26-12-14-29-15-13-26)17-4-8-19(28-3)9-5-17/h4-11,21H,12-16H2,1-3H3,(H,25,27)/t21-/m0/s1