diethyl-[2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]ethyl]ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-3-24(4-2)15-14-22-21(26)18-10-12-19(13-11-18)23-20(25)16-17-8-6-5-7-9-17/h5-13H,3-4,14-16H2,1-2H3,(H,22,26)(H,23,25)/p+1