N-(4-azanylbutyl)-2-[2-prop-2-enyl-3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-azanylbutyl)-2-[2-prop-2-enyl-3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: 2-[2-allyl-3-(trifluoromethyl)phenoxy]-N-(4-aminobutyl)acetamide CAS Name: N-(4-aminobutyl)-2-[2-prop-2-enyl-3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-aminobutyl)-2-[2-prop-2-enyl-3-(trifluoromethyl)phenoxy]acetamide Traditional Name: 2-[2-allyl-3-(trifluoromethyl)phenoxy]-N-(4-aminobutyl)acetamide Formula: C16H21F3N2O2 MolecularWeight: 330.34535

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC=C1OCC(=O)NCCCCN)C(F)(F)F

Isomeric SMILES

C=CCC1=C(C=CC=C1OCC(=O)NCCCCN)C(F)(F)F

InChI

InChI=1S/C16H21F3N2O2/c1-2-6-12-13(16(17,18)19)7-5-8-14(12)23-11-15(22)21-10-4-3-9-20/h2,5,7-8H,1,3-4,6,9-11,20H2,(H,21,22)