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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(3-fluorophenyl)propanamide Openeye Name: N-[(4S)-chroman-4-yl]-3-(3-fluorophenyl)propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(3-fluorophenyl)propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(3-fluorophenyl)propanamide Traditional Name: N-[(4S)-chroman-4-yl]-3-(3-fluorophenyl)propionamide Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCC3=CC(=CC=C3)F

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CCC3=CC(=CC=C3)F

InChI

InChI=1S/C18H18FNO2/c19-14-5-3-4-13(12-14)8-9-18(21)20-16-10-11-22-17-7-2-1-6-15(16)17/h1-7,12,16H,8-11H2,(H,20,21)/t16-/m0/s1