(2R)-2-acetamido-N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-3-methyl-butanamide

Systemtic Name: (2R)-2-acetamido-N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[4-(3-fluorobenzyl)oxybenzyl]-3-methyl-butyramide Formula: C21H25FN2O3 MolecularWeight: 372.433203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F)NC(=O)C

InChI

InChI=1S/C21H25FN2O3/c1-14(2)20(24-15(3)25)21(26)23-12-16-7-9-19(10-8-16)27-13-17-5-4-6-18(22)11-17/h4-11,14,20H,12-13H2,1-3H3,(H,23,26)(H,24,25)/t20-/m1/s1