N-[cyclopropyl-(4-methylphenyl)methyl]-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide Formula: C22H27FN2O2 MolecularWeight: 370.460383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN(C)CCOC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN(C)CCOC3=CC=CC=C3F

InChI

InChI=1S/C22H27FN2O2/c1-16-7-9-17(10-8-16)22(18-11-12-18)24-21(26)15-25(2)13-14-27-20-6-4-3-5-19(20)23/h3-10,18,22H,11-15H2,1-2H3,(H,24,26)