diethyl-[2-[[4-[(3-phenoxyphenyl)carbonylamino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[(3-phenoxyphenyl)carbonylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[(3-phenoxybenzoyl)amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[4-[[oxo-(3-phenoxyphenyl)methyl]amino]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(3-phenoxybenzoyl)amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[(3-phenoxybenzoyl)amino]benzoyl]amino]ethyl]ammonium Formula: C26H30N3O3+ MolecularWeight: 432.5347

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3/c1-3-29(4-2)18-17-27-25(30)20-13-15-22(16-14-20)28-26(31)21-9-8-12-24(19-21)32-23-10-6-5-7-11-23/h5-16,19H,3-4,17-18H2,1-2H3,(H,27,30)(H,28,31)/p+1