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(2S)-2-azanyl-N-[4-[(4-fluorophenyl)methoxy]-2-methyl-phenyl]propanamide

(2S)-2-azanyl-N-[4-[(4-fluorophenyl)methoxy]-2-methyl-phenyl]propanamide

Systemtic Name:(2S)-2-azanyl-N-[4-[(4-fluorophenyl)methoxy]-2-methyl-phenyl]propanamide
Openeye Name:(2S)-2-amino-N-[4-[(4-fluorophenyl)methoxy]-2-methyl-phenyl]propanamide
CAS Name:(2S)-2-amino-N-[4-[(4-fluorophenyl)methoxy]-2-methylphenyl]propanamide
IUPAC Name:(2S)-2-amino-N-[4-[(4-fluorophenyl)methoxy]-2-methylphenyl]propanamide
Traditional Name:(2S)-2-amino-N-[4-(4-fluorobenzyl)oxy-2-methyl-phenyl]propionamide
Formula: C17H19FN2O2
MolecularWeight: 302.343363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)F)NC(=O)C(C)N


Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)F)NC(=O)[C@H](C)N


InChI

InChI=1S/C17H19FN2O2/c1-11-9-15(7-8-16(11)20-17(21)12(2)19)22-10-13-3-5-14(18)6-4-13/h3-9,12H,10,19H2,1-2H3,(H,20,21)/t12-/m0/s1


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