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

Systemtic Name: diethyl-[2-[[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[[2-(4-methoxyphenyl)acetyl]amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[[2-(4-methoxyphenyl)acetyl]amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[[2-(4-methoxyphenyl)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)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

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