2-[2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]ethanoylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]ethanoylamino]ethyl-diethyl-azanium Openeye Name: diethyl-[2-[[2-[2-oxo-2-(N-phenylanilino)ethoxy]acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[1-oxo-2-[2-oxo-2-(N-phenylanilino)ethoxy]ethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-[2-oxo-2-(N-phenylanilino)ethoxy]acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-[2-keto-2-(N-phenylanilino)ethoxy]acetyl]amino]ethyl]ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)COCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)COCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O3/c1-3-24(4-2)16-15-23-21(26)17-28-18-22(27)25(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14H,3-4,15-18H2,1-2H3,(H,23,26)/p+1