N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(3-fluorophenyl)acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(3-fluorophenyl)acetamide Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C17H16FNO2/c18-13-5-3-4-12(10-13)11-17(20)19-15-8-9-21-16-7-2-1-6-14(15)16/h1-7,10,15H,8-9,11H2,(H,19,20)/t15-/m0/s1