2-(4-fluoranylphenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[(1S)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[(1S)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[(1S)-3-methyl-1-phenyl-butyl]acetamide Formula: C19H22FNO2 MolecularWeight: 315.381883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FNO2/c1-14(2)12-18(15-6-4-3-5-7-15)21-19(22)13-23-17-10-8-16(20)9-11-17/h3-11,14,18H,12-13H2,1-2H3,(H,21,22)/t18-/m0/s1