2-(3-fluoranyl-4-methoxy-phenyl)-N-[(1S)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[(1S)-1-phenylbutyl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(1S)-1-phenylbutyl]acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(1S)-1-phenylbutyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(1S)-1-phenylbutyl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(1S)-1-phenylbutyl]acetamide Formula: C19H22FNO2 MolecularWeight: 315.381883

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H22FNO2/c1-3-7-17(15-8-5-4-6-9-15)21-19(22)13-14-10-11-18(23-2)16(20)12-14/h4-6,8-12,17H,3,7,13H2,1-2H3,(H,21,22)/t17-/m0/s1