(2S)-2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: (2S)-2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: (2S)-2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-isopropyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-[4-(4-fluorobenzoyl)phenoxy]-N-(2-isopropyl-6-methyl-phenyl)propionamide Formula: C26H26FNO3 MolecularWeight: 419.487943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26FNO3/c1-16(2)23-7-5-6-17(3)24(23)28-26(30)18(4)31-22-14-10-20(11-15-22)25(29)19-8-12-21(27)13-9-19/h5-16,18H,1-4H3,(H,28,30)/t18-/m0/s1