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

Systemtic Name: diethyl-[2-[[4-[(3-phenylmethoxyphenyl)carbonylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: 2-[[4-[(3-benzyloxybenzoyl)amino]benzoyl]amino]ethyl-diethyl-ammonium CAS Name: diethyl-[2-[[oxo-[4-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(3-phenylmethoxybenzoyl)amino]benzoyl]amino]ethyl]azanium Traditional Name: 2-[[4-[(3-benzoxybenzoyl)amino]benzoyl]amino]ethyl-diethyl-ammonium Formula: C27H32N3O3+ MolecularWeight: 446.56128

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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)OCC3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O3/c1-3-30(4-2)18-17-28-26(31)22-13-15-24(16-14-22)29-27(32)23-11-8-12-25(19-23)33-20-21-9-6-5-7-10-21/h5-16,19H,3-4,17-18,20H2,1-2H3,(H,28,31)(H,29,32)/p+1