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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(4-fluorobenzyl)oxy-benzamide Formula: C23H20FNO3 MolecularWeight: 377.408203

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FNO3/c24-17-11-9-16(10-12-17)15-28-22-8-4-2-6-19(22)23(26)25-20-13-14-27-21-7-3-1-5-18(20)21/h1-12,20H,13-15H2,(H,25,26)/t20-/m0/s1