[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[2-(4-carbamoylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-carbamoylanilino)-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[2-(4-carbamoylanilino)-2-oxoethyl]-methylazanium Traditional Name: benzhydryl-[2-(4-carbamoylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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