3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(4-fluorophenoxy)benzyl]propionamide Formula: C23H22FNO4 MolecularWeight: 395.423483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F)C(=O)C

InChI

InChI=1S/C23H22FNO4/c1-15(26)22-13-21(28-16(22)2)11-12-23(27)25-14-17-3-7-19(8-4-17)29-20-9-5-18(24)6-10-20/h3-10,13H,11-12,14H2,1-2H3,(H,25,27)