3-acetamido-N-cyclopropyl-3-(4-methoxyphenyl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: 3-acetamido-N-cyclopropyl-3-(4-methoxyphenyl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 3-acetamido-N-cyclopropyl-3-(4-methoxyphenyl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 3-acetamido-N-cyclopropyl-3-(4-methoxyphenyl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 3-acetamido-N-cyclopropyl-3-(4-methoxyphenyl)-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-acetamido-N-cyclopropyl-3-(4-methoxyphenyl)-N-[4-(trifluoromethyl)benzyl]propionamide Formula: C23H25F3N2O3 MolecularWeight: 434.45141

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(CC1=CC=C(C=C1)C(F)(F)F)C2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N(CC1=CC=C(C=C1)C(F)(F)F)C2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25F3N2O3/c1-15(29)27-21(17-5-11-20(31-2)12-6-17)13-22(30)28(19-9-10-19)14-16-3-7-18(8-4-16)23(24,25)26/h3-8,11-12,19,21H,9-10,13-14H2,1-2H3,(H,27,29)