N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzyl)amino]-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide CAS Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[(phenylmethyl)-prop-2-enylamino]acetamide IUPAC Name: 2-[benzyl(prop-2-enyl)amino]-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[allyl(benzyl)amino]-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide Formula: C19H18ClF3N2O MolecularWeight: 382.80723

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC=C2Cl)C(F)(F)F

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC=C2Cl)C(F)(F)F

InChI

InChI=1S/C19H18ClF3N2O/c1-2-11-25(12-14-7-4-3-5-8-14)13-17(26)24-18-15(19(21,22)23)9-6-10-16(18)20/h2-10H,1,11-13H2,(H,24,26)