2-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H26FN3O3 MolecularWeight: 387.447843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C21H26FN3O3/c1-15-5-8-17(9-6-15)23-20(26)13-25(3)21(27)14-24(2)12-16-7-10-19(28-4)18(22)11-16/h5-11H,12-14H2,1-4H3,(H,23,26)