N-(3,4-dihydro-2H-chromen-4-yl)-4-(4-fluoranylphenoxy)benzamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-chroman-4-yl-4-(4-fluorophenoxy)benzamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-4-(4-fluorophenoxy)benzamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-4-(4-fluorophenoxy)benzamide Traditional Name: N-chroman-4-yl-4-(4-fluorophenoxy)benzamide Formula: C22H18FNO3 MolecularWeight: 363.381623

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FNO3/c23-16-7-11-18(12-8-16)27-17-9-5-15(6-10-17)22(25)24-20-13-14-26-21-4-2-1-3-19(20)21/h1-12,20H,13-14H2,(H,24,25)