2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C23H22FN3O3/c1-16-8-13-20(14-21(16)27(29)30)25-22(28)15-26(2)23(17-6-4-3-5-7-17)18-9-11-19(24)12-10-18/h3-14,23H,15H2,1-2H3,(H,25,28)