N-(2-morpholin-4-yl-1-phenyl-ethyl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[2-(4-morpholinyl)-1-phenylethyl]propanamide IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(2-morpholino-1-phenyl-ethyl)-3-(phenylcarbamoylamino)propionamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c27-21(11-12-23-22(28)24-19-9-5-2-6-10-19)25-20(18-7-3-1-4-8-18)17-26-13-15-29-16-14-26/h1-10,20H,11-17H2,(H,25,27)(H2,23,24,28)