3-acetamido-N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[1-(4-fluorophenyl)-2-methylpropyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(4-fluorophenyl)-2-methylpropyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[1-(4-fluorophenyl)-2-methyl-propyl]-3-(p-tolyl)propionamide Formula: C22H27FN2O2 MolecularWeight: 370.460383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27FN2O2/c1-14(2)22(18-9-11-19(23)12-10-18)25-21(27)13-20(24-16(4)26)17-7-5-15(3)6-8-17/h5-12,14,20,22H,13H2,1-4H3,(H,24,26)(H,25,27)