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

Systemtic Name: N-(2-cyanoethyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-(4-fluorophenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(4-fluorophenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[(2,4-dimethylbenzyl)-methyl-amino]-N-(4-fluorophenyl)acetamide Formula: C21H24FN3O MolecularWeight: 353.433163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O/c1-16-5-6-18(17(2)13-16)14-24(3)15-21(26)25(12-4-11-23)20-9-7-19(22)8-10-20/h5-10,13H,4,12,14-15H2,1-3H3