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

Systemtic Name: diethyl-[2-[[4-[(3-methoxyphenyl)carbonylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[(3-methoxybenzoyl)amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(3-methoxybenzoyl)amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-(m-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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