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

Systemtic Name: diethyl-[2-[[4-[2-(3-methylphenoxy)ethanoylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[[2-(3-methylphenoxy)acetyl]amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[4-[[2-(3-methylphenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[[2-(3-methylphenoxy)acetyl]amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[[2-(3-methylphenoxy)acetyl]amino]benzoyl]amino]ethyl]ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C22H29N3O3/c1-4-25(5-2)14-13-23-22(27)18-9-11-19(12-10-18)24-21(26)16-28-20-8-6-7-17(3)15-20/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,23,27)(H,24,26)/p+1