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

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-2-phenyl-N-(p-tolyl)acetamide Formula: C24H25FN2O2 MolecularWeight: 392.465903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN2O2/c1-17-9-12-20(13-10-17)26-24(28)23(19-7-5-4-6-8-19)27(2)16-18-11-14-22(29-3)21(25)15-18/h4-15,23H,16H2,1-3H3,(H,26,28)