N-(3-fluoranyl-4-methyl-phenyl)-4-[(3-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-4-[(3-methoxyphenoxy)methyl]benzamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-4-[(3-methoxyphenoxy)methyl]benzamide CAS Name: N-(3-fluoro-4-methylphenyl)-4-[(3-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-4-[(3-methoxyphenoxy)methyl]benzamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-4-[(3-methoxyphenoxy)methyl]benzamide Formula: C22H20FNO3 MolecularWeight: 365.397503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC(=C3)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC(=C3)OC)F

InChI

InChI=1S/C22H20FNO3/c1-15-6-11-18(12-21(15)23)24-22(25)17-9-7-16(8-10-17)14-27-20-5-3-4-19(13-20)26-2/h3-13H,14H2,1-2H3,(H,24,25)