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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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