N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(4-fluorophenyl)-4-keto-butyramide Formula: C24H22FNO4 MolecularWeight: 407.434183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H22FNO4/c1-2-29-19-11-13-20(14-12-19)30-23-6-4-3-5-21(23)26-24(28)16-15-22(27)17-7-9-18(25)10-8-17/h3-14H,2,15-16H2,1H3,(H,26,28)