2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-amino]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl-methyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(6,7-dimethyl-2-oxochromen-4-yl)methyl-methylamino]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl-methyl-amino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C22H21F3N2O3 MolecularWeight: 418.40895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=CC=CC=C3C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(C)CC(=O)NC3=CC=CC=C3C(F)(F)F)C

InChI

InChI=1S/C22H21F3N2O3/c1-13-8-16-15(10-21(29)30-19(16)9-14(13)2)11-27(3)12-20(28)26-18-7-5-4-6-17(18)22(23,24)25/h4-10H,11-12H2,1-3H3,(H,26,28)