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

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-p-anisyl-propionamide Formula: C24H22FNO4 MolecularWeight: 407.434183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

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