(2R)-2-[(3,4-diethoxyphenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(3,4-diethoxyphenyl)amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(3,4-diethoxyanilino)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(3,4-diethoxyanilino)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(3,4-diethoxyanilino)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(3,4-diethoxyanilino)-N-(4-morpholinophenyl)propionamide Formula: C23H31N3O4 MolecularWeight: 413.50994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)OCC

InChI

InChI=1S/C23H31N3O4/c1-4-29-21-11-8-19(16-22(21)30-5-2)24-17(3)23(27)25-18-6-9-20(10-7-18)26-12-14-28-15-13-26/h6-11,16-17,24H,4-5,12-15H2,1-3H3,(H,25,27)/t17-/m1/s1