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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-[2-(4-fluorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-[2-(4-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=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN(C)CCOC3=CC=C(C=C3)F

InChI

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