N-[(S)-cyclopropyl(phenyl)methyl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(3-fluorophenoxy)acetamide Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1CC1[C@@H](C2=CC=CC=C2)NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C18H18FNO2/c19-15-7-4-8-16(11-15)22-12-17(21)20-18(14-9-10-14)13-5-2-1-3-6-13/h1-8,11,14,18H,9-10,12H2,(H,20,21)/t18-/m1/s1