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

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-methyl-N-[(4-morpholinophenyl)methyl]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-methyl-N-(4-morpholinobenzyl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-17(28-21-9-5-18(15-23)6-10-21)22(26)24(2)16-19-3-7-20(8-4-19)25-11-13-27-14-12-25/h3-10,17H,11-14,16H2,1-2H3/t17-/m1/s1