2-(4-cyanophenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[4-(morpholinomethyl)phenyl]methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(morpholinomethyl)benzyl]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)CN2CCOCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)CN2CCOCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N3O3/c1-17(28-21-8-6-18(14-23)7-9-21)22(26)24-15-19-2-4-20(5-3-19)16-25-10-12-27-13-11-25/h2-9,17H,10-13,15-16H2,1H3,(H,24,26)