N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-indan-5-yl-propionamide Formula: C25H22FNO3 MolecularWeight: 403.445483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FNO3/c1-16(25(29)27-22-12-7-17-3-2-4-20(17)15-22)30-23-13-8-19(9-14-23)24(28)18-5-10-21(26)11-6-18/h5-16H,2-4H2,1H3,(H,27,29)