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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-fluorobenzoyl)phenoxy]propionamide Formula: C23H18FNO5 MolecularWeight: 407.391123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FNO5/c1-14(23(27)25-18-8-11-20-21(12-18)29-13-28-20)30-19-9-4-16(5-10-19)22(26)15-2-6-17(24)7-3-15/h2-12,14H,13H2,1H3,(H,25,27)