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

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C23H22F2N2O2 MolecularWeight: 396.429786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22F2N2O2/c1-27(15-16-8-13-21(29-2)20(25)14-16)22(17-6-4-3-5-7-17)23(28)26-19-11-9-18(24)10-12-19/h3-14,22H,15H2,1-2H3,(H,26,28)