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

Systemtic Name: (diphenylmethyl)-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-acetylanilino)-2-oxo-ethyl]-benzhydryl-methyl-ammonium CAS Name: [2-(4-acetylanilino)-2-oxoethyl]-(diphenylmethyl)-methylammonium IUPAC Name: [2-(4-acetylanilino)-2-oxoethyl]-benzhydryl-methylazanium Traditional Name: [2-(4-acetylanilino)-2-keto-ethyl]-benzhydryl-methyl-ammonium Formula: C24H25N2O2+ MolecularWeight: 373.4675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-18(27)19-13-15-22(16-14-19)25-23(28)17-26(2)24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,24H,17H2,1-2H3,(H,25,28)/p+1