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

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propanamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-methoxy-2-nitrophenyl)propanamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-methoxy-2-nitrophenyl)propanamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C19H22FN3O5 MolecularWeight: 391.393483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H22FN3O5/c1-12(22(2)11-13-5-8-18(28-4)15(20)9-13)19(24)21-16-7-6-14(27-3)10-17(16)23(25)26/h5-10,12H,11H2,1-4H3,(H,21,24)