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

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-methyl-N-phenyl-propanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-N-phenyl-propanamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-methyl-N-phenylpropanamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-N-phenylpropanamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-methyl-N-phenyl-propionamide Formula: C23H20FNO3 MolecularWeight: 377.408203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FNO3/c1-16(23(27)25(2)20-6-4-3-5-7-20)28-21-14-10-18(11-15-21)22(26)17-8-12-19(24)13-9-17/h3-16H,1-2H3