2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[3-(4-fluorophenoxy)propyl-methylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-(4-fluorophenoxy)propyl-methylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-(o-tolyl)acetamide Formula: C19H23FN2O2 MolecularWeight: 330.396523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(C)CCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C)CCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C19H23FN2O2/c1-15-6-3-4-7-18(15)21-19(23)14-22(2)12-5-13-24-17-10-8-16(20)9-11-17/h3-4,6-11H,5,12-14H2,1-2H3,(H,21,23)