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

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]ammonium CAS Name: [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]azanium Traditional Name: [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]-methyl-p-anisyl-ammonium Formula: C24H26N3O3+ MolecularWeight: 404.48154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-27(16-18-12-14-20(30-2)15-13-18)17-23(28)26-22-11-7-6-10-21(22)24(29)25-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,25,29)(H,26,28)/p+1