(diphenylmethyl)-methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium

Systemtic Name: (diphenylmethyl)-methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium Openeye Name: benzhydryl-methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]ammonium CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]azanium Traditional Name: benzhydryl-[2-keto-2-(phenylcarbamoylamino)ethyl]-methyl-ammonium Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC(=O)NC1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](CC(=O)NC(=O)NC1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-26(17-21(27)25-23(28)24-20-15-9-4-10-16-20)22(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,22H,17H2,1H3,(H2,24,25,27,28)/p+1