3-acetamido-N-[2-(2-fluoranylphenoxy)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(2-fluoranylphenoxy)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(2-fluorophenoxy)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(2-fluorophenoxy)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(2-fluorophenoxy)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(2-fluorophenoxy)ethyl]-3-(p-tolyl)propionamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCOC2=CC=CC=C2F)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCOC2=CC=CC=C2F)NC(=O)C

InChI

InChI=1S/C20H23FN2O3/c1-14-7-9-16(10-8-14)18(23-15(2)24)13-20(25)22-11-12-26-19-6-4-3-5-17(19)21/h3-10,18H,11-13H2,1-2H3,(H,22,25)(H,23,24)