N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-[5-(2-fluorophenyl)furan-2-yl]propanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-[5-(2-fluorophenyl)furan-2-yl]propanamide Openeye Name: N-[(4S)-chroman-4-yl]-3-[5-(2-fluorophenyl)-2-furyl]propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-[5-(2-fluorophenyl)-2-furanyl]propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-[5-(2-fluorophenyl)furan-2-yl]propanamide Traditional Name: N-[(4S)-chroman-4-yl]-3-[5-(2-fluorophenyl)-2-furyl]propionamide Formula: C22H20FNO3 MolecularWeight: 365.397503

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4F

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4F

InChI

InChI=1S/C22H20FNO3/c23-18-7-3-1-5-16(18)21-11-9-15(27-21)10-12-22(25)24-19-13-14-26-20-8-4-2-6-17(19)20/h1-9,11,19H,10,12-14H2,(H,24,25)/t19-/m0/s1