2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C19H22FN3O5 MolecularWeight: 391.393483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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