(2S)-2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-[4-(4-fluorobenzoyl)phenoxy]-N-(m-tolyl)propanamide CAS Name: (2S)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-[4-(4-fluorobenzoyl)phenoxy]-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-[4-(4-fluorobenzoyl)phenoxy]-N-(m-tolyl)propionamide Formula: C23H20FNO3 MolecularWeight: 377.408203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FNO3/c1-15-4-3-5-20(14-15)25-23(27)16(2)28-21-12-8-18(9-13-21)22(26)17-6-10-19(24)11-7-17/h3-14,16H,1-2H3,(H,25,27)/t16-/m0/s1