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

Systemtic Name: 3-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 3-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 3-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 3-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 3-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(2-methyl-5-nitro-phenyl)propionamide Formula: C19H22FN3O4 MolecularWeight: 375.394083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O4/c1-13-4-6-15(23(25)26)11-17(13)21-19(24)8-9-22(2)12-14-5-7-18(27-3)16(20)10-14/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,24)