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

Systemtic Name: diethyl-[2-[[4-[(4-ethylphenyl)carbonylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[(4-ethylbenzoyl)amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[4-[[(4-ethylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(4-ethylbenzoyl)amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[(4-ethylbenzoyl)amino]benzoyl]amino]ethyl]ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC[NH+](CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC[NH+](CC)CC

InChI

InChI=1S/C22H29N3O2/c1-4-17-7-9-19(10-8-17)22(27)24-20-13-11-18(12-14-20)21(26)23-15-16-25(5-2)6-3/h7-14H,4-6,15-16H2,1-3H3,(H,23,26)(H,24,27)/p+1