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

Systemtic Name: 2-[[3-[(2,4-dimethylphenyl)carbonylamino]phenyl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[3-[(2,4-dimethylbenzoyl)amino]benzoyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[3-[[(2,4-dimethylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[3-[(2,4-dimethylbenzoyl)amino]benzoyl]amino]ethyl-diethylazanium Traditional Name: 2-[[3-[(2,4-dimethylbenzoyl)amino]benzoyl]amino]ethyl-diethyl-ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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