4-(4-fluoranylphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(4-fluorophenoxy)-N-[(3-methoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-(4-fluorophenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(4-fluorophenoxy)-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(4-fluorophenoxy)-N-m-anisyl-N-methyl-benzamide Formula: C22H20FNO3 MolecularWeight: 365.397503

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

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