diethyl-methyl-[2-[4-[[2-(3-phenylpropoxy)phenyl]carbonylamino]phenyl]carbonyloxyethyl]azanium

Systemtic Name: diethyl-methyl-[2-[4-[[2-(3-phenylpropoxy)phenyl]carbonylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-methyl-[2-[4-[[2-(3-phenylpropoxy)benzoyl]amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-methyl-[2-[oxo-[4-[[oxo-[2-(3-phenylpropoxy)phenyl]methyl]amino]phenyl]methoxy]ethyl]ammonium IUPAC Name: diethyl-methyl-[2-[4-[[2-(3-phenylpropoxy)benzoyl]amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-methyl-[2-[4-[[2-(3-phenylpropoxy)benzoyl]amino]benzoyl]oxyethyl]ammonium Formula: C30H37N2O4+ MolecularWeight: 489.62578

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CC[N+](C)(CC)CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C30H36N2O4/c1-4-32(3,5-2)21-23-36-30(34)25-17-19-26(20-18-25)31-29(33)27-15-9-10-16-28(27)35-22-11-14-24-12-7-6-8-13-24/h6-10,12-13,15-20H,4-5,11,14,21-23H2,1-3H3/p+1