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

Systemtic Name: 2-[[4-(2,2-diphenylethanoylamino)phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[4-[(2,2-diphenylacetyl)amino]benzoyl]amino]ethyl-diethyl-ammonium CAS Name: diethyl-[2-[[oxo-[4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: 2-[[4-[(2,2-diphenylacetyl)amino]benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[4-[(2,2-diphenylacetyl)amino]benzoyl]amino]ethyl-diethyl-ammonium Formula: C27H32N3O2+ MolecularWeight: 430.56188

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O2/c1-3-30(4-2)20-19-28-26(31)23-15-17-24(18-16-23)29-27(32)25(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-18,25H,3-4,19-20H2,1-2H3,(H,28,31)(H,29,32)/p+1