2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C18H20FN3O4 MolecularWeight: 361.367503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H20FN3O4/c1-12-5-4-6-15(22(24)25)18(12)20-17(23)11-21(2)10-13-7-8-16(26-3)14(19)9-13/h4-9H,10-11H2,1-3H3,(H,20,23)