N-cyclopropyl-2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(4-fluorobenzoyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(4-fluorobenzoyl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[4-(4-fluorobenzoyl)phenoxy]-N-p-anisyl-acetamide Formula: C26H24FNO4 MolecularWeight: 433.471463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H24FNO4/c1-31-23-12-2-18(3-13-23)16-28(22-10-11-22)25(29)17-32-24-14-6-20(7-15-24)26(30)19-4-8-21(27)9-5-19/h2-9,12-15,22H,10-11,16-17H2,1H3