(2R)-N-(4-morpholin-4-ylphenyl)-2-(4-propanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(4-propanoylphenoxy)propanamide Openeye Name: (2R)-N-(4-morpholinophenyl)-2-(4-propanoylphenoxy)propanamide CAS Name: (2R)-N-[4-(4-morpholinyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: (2R)-N-(4-morpholin-4-ylphenyl)-2-(4-propanoylphenoxy)propanamide Traditional Name: (2R)-N-(4-morpholinophenyl)-2-(4-propionylphenoxy)propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H26N2O4/c1-3-21(25)17-4-10-20(11-5-17)28-16(2)22(26)23-18-6-8-19(9-7-18)24-12-14-27-15-13-24/h4-11,16H,3,12-15H2,1-2H3,(H,23,26)/t16-/m1/s1