diethyl-[[2-[[2-[(4-phenylphenyl)carbonylamino]ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[2-[(4-phenylphenyl)carbonylamino]ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[[2-[(4-phenylbenzoyl)amino]acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[1-oxo-2-[[oxo-(4-phenylphenyl)methyl]amino]ethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[[2-[(4-phenylbenzoyl)amino]acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[[2-[(4-phenylbenzoyl)amino]acetyl]amino]methyl]benzyl]ammonium Formula: C27H32N3O2+ MolecularWeight: 430.56188

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O2/c1-3-30(4-2)20-25-13-9-8-12-24(25)18-28-26(31)19-29-27(32)23-16-14-22(15-17-23)21-10-6-5-7-11-21/h5-17H,3-4,18-20H2,1-2H3,(H,28,31)(H,29,32)/p+1