diethyl-[2-[4-(3-phenylpropanoylamino)phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-[2-[4-(3-phenylpropanoylamino)phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-(3-phenylpropanoylamino)benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[oxo-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]methoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-(3-phenylpropanoylamino)benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-(hydrocinnamoylamino)benzoyl]oxyethyl]ammonium Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-3-24(4-2)16-17-27-22(26)19-11-13-20(14-12-19)23-21(25)15-10-18-8-6-5-7-9-18/h5-9,11-14H,3-4,10,15-17H2,1-2H3,(H,23,25)/p+1