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

Systemtic Name: ethyl-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-ethyl-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]ammonium CAS Name: [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-ethyl-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]azanium Traditional Name: benzyl-ethyl-[2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]ammonium Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-2-27(17-19-11-5-3-6-12-19)18-23(28)26-22-16-10-9-15-21(22)24(29)25-20-13-7-4-8-14-20/h3-16H,2,17-18H2,1H3,(H,25,29)(H,26,28)/p+1