N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C23H28N4O4 MolecularWeight: 424.49282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4/c28-21(10-11-24-22(29)16-18-4-2-1-3-5-18)25-19-6-8-20(9-7-19)26-23(30)17-27-12-14-31-15-13-27/h1-9H,10-17H2,(H,24,29)(H,25,28)(H,26,30)