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

Systemtic Name: methyl-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]-(2-phenoxyethyl)azanium Openeye Name: methyl-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]-(2-phenoxyethyl)ammonium CAS Name: [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: methyl-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]-(2-phenoxyethyl)azanium Traditional Name: [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C24H26N3O3+ MolecularWeight: 404.48154

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-27(16-17-30-20-12-6-3-7-13-20)18-23(28)26-22-15-9-8-14-21(22)24(29)25-19-10-4-2-5-11-19/h2-15H,16-18H2,1H3,(H,25,29)(H,26,28)/p+1