diethyl-[2-[4-[(2-phenoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-[2-[4-[(2-phenoxyphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[(2-phenoxybenzoyl)amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[oxo-[4-[[oxo-(2-phenoxyphenyl)methyl]amino]phenyl]methoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[(2-phenoxybenzoyl)amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[(2-phenoxybenzoyl)amino]benzoyl]oxyethyl]ammonium Formula: C26H29N2O4+ MolecularWeight: 433.51946

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-3-28(4-2)18-19-31-26(30)20-14-16-21(17-15-20)27-25(29)23-12-8-9-13-24(23)32-22-10-6-5-7-11-22/h5-17H,3-4,18-19H2,1-2H3,(H,27,29)/p+1