N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-(2-cyanoethyl)-N-(4-fluorophenyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O2/c1-16-5-10-20(27-3)17(13-16)14-24(2)15-21(26)25(12-4-11-23)19-8-6-18(22)7-9-19/h5-10,13H,4,12,14-15H2,1-3H3