N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(1-oxidanylpropan-2-ylamino)-5-(trifluoromethyl)benzamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(1-oxidanylpropan-2-ylamino)-5-(trifluoromethyl)benzamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-2-[(2-hydroxy-1-methyl-ethyl)amino]-5-(trifluoromethyl)benzamide CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-(1-hydroxypropan-2-ylamino)-5-(trifluoromethyl)benzamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-2-(1-hydroxypropan-2-ylamino)-5-(trifluoromethyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-benzyl)-2-[(2-hydroxy-1-methyl-ethyl)amino]-5-(trifluoromethyl)benzamide Formula: C19H20ClF3N2O3 MolecularWeight: 416.82191

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C(C=C(C=C1)C(F)(F)F)C(=O)NCC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(CO)NC1=C(C=C(C=C1)C(F)(F)F)C(=O)NCC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H20ClF3N2O3/c1-11(10-26)25-16-5-4-13(19(21,22)23)8-14(16)18(27)24-9-12-3-6-17(28-2)15(20)7-12/h3-8,11,25-26H,9-10H2,1-2H3,(H,24,27)