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

Systemtic Name: diethyl-[2-[[4-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[(4-methoxybenzoyl)amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(4-methoxybenzoyl)amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-(p-anisoylamino)benzoyl]amino]ethyl]ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-4-24(5-2)15-14-22-20(25)16-6-10-18(11-7-16)23-21(26)17-8-12-19(27-3)13-9-17/h6-13H,4-5,14-15H2,1-3H3,(H,22,25)(H,23,26)/p+1