dimethyl-[2-[2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]ethanoylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[2-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]ethanoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-[2-oxo-2-(4-phenoxyanilino)ethoxy]acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[1-oxo-2-[2-oxo-2-(4-phenoxyanilino)ethoxy]ethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-[2-oxo-2-(4-phenoxyanilino)ethoxy]acetyl]amino]ethyl]azanium Traditional Name: 2-[[2-[2-keto-2-(4-phenoxyanilino)ethoxy]acetyl]amino]ethyl-dimethyl-ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)COCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCNC(=O)COCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4/c1-23(2)13-12-21-19(24)14-26-15-20(25)22-16-8-10-18(11-9-16)27-17-6-4-3-5-7-17/h3-11H,12-15H2,1-2H3,(H,21,24)(H,22,25)/p+1