N-cyclopropyl-2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclopropyl-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclopropyl-N-(4-fluorobenzyl)acetamide Formula: C21H22FNO4 MolecularWeight: 371.402083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)F)C3CC3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)F)C3CC3)OC

InChI

InChI=1S/C21H22FNO4/c1-14(24)16-5-10-19(20(11-16)26-2)27-13-21(25)23(18-8-9-18)12-15-3-6-17(22)7-4-15/h3-7,10-11,18H,8-9,12-13H2,1-2H3