(3R)-N-(4-fluorophenyl)-N'-[(4-methoxyphenyl)methyl]-3-methyl-pentanediamide

Systemtic Name: (3R)-N-(4-fluorophenyl)-N'-[(4-methoxyphenyl)methyl]-3-methyl-pentanediamide Openeye Name: (3R)-N-(4-fluorophenyl)-N'-[(4-methoxyphenyl)methyl]-3-methyl-pentanediamide CAS Name: (3R)-N-(4-fluorophenyl)-N'-[(4-methoxyphenyl)methyl]-3-methylpentanediamide IUPAC Name: (3R)-N-(4-fluorophenyl)-N'-[(4-methoxyphenyl)methyl]-3-methylpentanediamide Traditional Name: (3R)-N-(4-fluorophenyl)-3-methyl-N'-p-anisyl-glutaramide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](CC(=O)NCC1=CC=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C20H23FN2O3/c1-14(12-20(25)23-17-7-5-16(21)6-8-17)11-19(24)22-13-15-3-9-18(26-2)10-4-15/h3-10,14H,11-13H2,1-2H3,(H,22,24)(H,23,25)/t14-/m1/s1