(2R)-2-(4-chloranylphenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(4-chloranylphenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-chlorophenoxy)-N-methyl-N-[(4-morpholinophenyl)methyl]propanamide CAS Name: (2R)-2-(4-chlorophenoxy)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: (2R)-2-(4-chlorophenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-chlorophenoxy)-N-methyl-N-(4-morpholinobenzyl)propionamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)N2CCOCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=C(C=C1)N2CCOCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-16(27-20-9-5-18(22)6-10-20)21(25)23(2)15-17-3-7-19(8-4-17)24-11-13-26-14-12-24/h3-10,16H,11-15H2,1-2H3/t16-/m1/s1