N-[(3,4-dimethoxyphenyl)methyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(trifluoromethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(trifluoromethyl)benzamide Traditional Name: 4-(trifluoromethyl)-N-veratryl-benzamide Formula: C17H16F3NO3 MolecularWeight: 339.30905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)C(F)(F)F)OC

InChI

InChI=1S/C17H16F3NO3/c1-23-14-8-3-11(9-15(14)24-2)10-21-16(22)12-4-6-13(7-5-12)17(18,19)20/h3-9H,10H2,1-2H3,(H,21,22)