4-[[(2R)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]propanoyl]amino]benzamide Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H22FN3O3/c1-12(19(25)22-15-7-5-14(6-8-15)18(21)24)23(2)11-13-4-9-17(26-3)16(20)10-13/h4-10,12H,11H2,1-3H3,(H2,21,24)(H,22,25)/t12-/m1/s1