2-(3-fluoranyl-4-methoxy-phenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C23H22FNO3 MolecularWeight: 379.424083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C23H22FNO3/c1-27-19-11-9-18(10-12-19)23(17-6-4-3-5-7-17)25-22(26)15-16-8-13-21(28-2)20(24)14-16/h3-14,23H,15H2,1-2H3,(H,25,26)