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

Systemtic Name: 2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C23H22FN3O4 MolecularWeight: 423.436883

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)C(C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)C(C2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O4/c1-26(15-22(28)25-20-13-12-19(27(29)30)14-21(20)31-2)23(16-6-4-3-5-7-16)17-8-10-18(24)11-9-17/h3-14,23H,15H2,1-2H3,(H,25,28)