N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-2-(3-methylphenoxy)acetamide Formula: C19H22FNO2 MolecularWeight: 315.381883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(C2=CC=C(C=C2)F)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22FNO2/c1-13(2)19(15-7-9-16(20)10-8-15)21-18(22)12-23-17-6-4-5-14(3)11-17/h4-11,13,19H,12H2,1-3H3,(H,21,22)/t19-/m0/s1