methyl-[2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl]ammonium CAS Name: methyl-[2-oxo-2-[2-[oxo-(phenethylamino)methyl]anilino]ethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl]azanium Traditional Name: benzyl-[2-keto-2-[2-(phenethylcarbamoyl)anilino]ethyl]-methyl-ammonium Formula: C25H28N3O2+ MolecularWeight: 402.50872

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-28(18-21-12-6-3-7-13-21)19-24(29)27-23-15-9-8-14-22(23)25(30)26-17-16-20-10-4-2-5-11-20/h2-15H,16-19H2,1H3,(H,26,30)(H,27,29)/p+1