[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-[(4-fluorophenyl)methyl]azanium

Systemtic Name: [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-[(4-fluorophenyl)methyl]azanium Openeye Name: [2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-cyclohexyl-[(4-fluorophenyl)methyl]ammonium CAS Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-cyclohexyl-[(4-fluorophenyl)methyl]ammonium IUPAC Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-cyclohexyl-[(4-fluorophenyl)methyl]azanium Traditional Name: [2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-cyclohexyl-(4-fluorobenzyl)ammonium Formula: C24H31FN3O3+ MolecularWeight: 428.519643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH+](CC2=CC=C(C=C2)F)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C[NH+](CC2=CC=C(C=C2)F)C3CCCCC3

InChI

InChI=1S/C24H30FN3O3/c1-17(29)26-20-12-13-23(31-2)22(14-20)27-24(30)16-28(21-6-4-3-5-7-21)15-18-8-10-19(25)11-9-18/h8-14,21H,3-7,15-16H2,1-2H3,(H,26,29)(H,27,30)/p+1