N-[1-(3,4-dimethylphenyl)ethyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C21H27FN2O2 MolecularWeight: 358.449683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27FN2O2/c1-14-6-8-18(10-15(14)2)16(3)23-21(25)13-24(4)12-17-7-9-20(26-5)19(22)11-17/h6-11,16H,12-13H2,1-5H3,(H,23,25)