N-(2-cyanoethyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(4-fluorophenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(4-fluorophenyl)acetamide Traditional Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[methyl(veratryl)amino]acetamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)N(CCC#N)C2=CC=C(C=C2)F

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)N(CCC#N)C2=CC=C(C=C2)F

InChI

InChI=1S/C21H24FN3O3/c1-24(14-16-5-10-19(27-2)20(13-16)28-3)15-21(26)25(12-4-11-23)18-8-6-17(22)7-9-18/h5-10,13H,4,12,14-15H2,1-3H3