(2R)-2-(4-ethylphenoxy)-N-(2-morpholin-4-ylcarbonylphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-(2-morpholin-4-ylcarbonylphenyl)propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

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