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

Systemtic Name: diethyl-[2-[4-[(3-methylphenyl)carbonylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[(3-methylbenzoyl)amino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-oxomethoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[(3-methylbenzoyl)amino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-(m-toluoylamino)benzoyl]oxyethyl]ammonium Formula: C21H27N2O3+ MolecularWeight: 355.45068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-23(5-2)13-14-26-21(25)17-9-11-19(12-10-17)22-20(24)18-8-6-7-16(3)15-18/h6-12,15H,4-5,13-14H2,1-3H3,(H,22,24)/p+1