methanol; N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)-2-(trifluoromethyl)benzamide

Systemtic Name: methanol; N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)-2-(trifluoromethyl)benzamide Openeye Name: methanol; N-(2-methoxy-3-oxo-propyl)-N-(2-methyl-1-naphthyl)-2-(trifluoromethyl)benzamide CAS Name: methanol; N-(2-methoxy-3-oxopropyl)-N-(2-methyl-1-naphthalenyl)-2-(trifluoromethyl)benzamide IUPAC Name: methanol; N-(2-methoxy-3-oxopropyl)-N-(2-methylnaphthalen-1-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-(3-keto-2-methoxy-propyl)-N-(2-methyl-1-naphthyl)-2-(trifluoromethyl)benzamide; methanol Formula: C24H24F3NO4 MolecularWeight: 447.44687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)C3=CC=CC=C3C(F)(F)F.CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)C3=CC=CC=C3C(F)(F)F.CO

InChI

InChI=1S/C23H20F3NO3.CH4O/c1-15-11-12-16-7-3-4-8-18(16)21(15)27(13-17(14-28)30-2)22(29)19-9-5-6-10-20(19)23(24,25)26;1-2/h3-12,14,17H,13H2,1-2H3;2H,1H3