2-(4-fluorophenyl)-N-[2-(3-methoxy-4-oxidanyl-phenyl)-4,6-dimethyl-phenyl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[2-(3-methoxy-4-oxidanyl-phenyl)-4,6-dimethyl-phenyl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[2-(4-hydroxy-3-methoxy-phenyl)-4,6-dimethyl-phenyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)-4,6-dimethylphenyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)-4,6-dimethylphenyl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[2-(4-hydroxy-3-methoxy-phenyl)-4,6-dimethyl-phenyl]acetamide Formula: C23H22FNO3 MolecularWeight: 379.424083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=C(C=C2)O)OC)NC(=O)CC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=C(C=C2)O)OC)NC(=O)CC3=CC=C(C=C3)F)C

InChI

InChI=1S/C23H22FNO3/c1-14-10-15(2)23(25-22(27)12-16-4-7-18(24)8-5-16)19(11-14)17-6-9-20(26)21(13-17)28-3/h4-11,13,26H,12H2,1-3H3,(H,25,27)