N-(2,6-dimethylphenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C19H23FN2O2 MolecularWeight: 330.396523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H23FN2O2/c1-13-6-5-7-14(2)19(13)21-18(23)12-22(3)11-15-8-9-17(24-4)16(20)10-15/h5-10H,11-12H2,1-4H3,(H,21,23)