2-[2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[1-(4-fluorophenyl)ethyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[1-(4-fluorophenyl)ethyl-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[1-(4-fluorophenyl)ethyl-methylamino]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[1-(4-fluorophenyl)ethyl-methylamino]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[1-(4-fluorophenyl)ethyl-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26FN3O2/c1-15-5-11-19(12-6-15)23-20(26)13-25(4)21(27)14-24(3)16(2)17-7-9-18(22)10-8-17/h5-12,16H,13-14H2,1-4H3,(H,23,26)