3-acetamido-N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[1-(4-fluorophenyl)ethyl]-N-methyl-3-(p-tolyl)propionamide Formula: C21H25FN2O2 MolecularWeight: 356.433803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN2O2/c1-14-5-7-18(8-6-14)20(23-16(3)25)13-21(26)24(4)15(2)17-9-11-19(22)12-10-17/h5-12,15,20H,13H2,1-4H3,(H,23,25)