3-[phenyl(propyl)amino]-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide

Systemtic Name: 3-[phenyl(propyl)amino]-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide Openeye Name: 3-(N-propylanilino)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide CAS Name: 3-(N-propylanilino)-N-[3-(trifluoromethyl)phenyl]-1-azetidinecarboxamide IUPAC Name: 3-(N-propylanilino)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide Traditional Name: 3-(N-propylanilino)-N-[3-(trifluoromethyl)phenyl]azetidine-1-carboxamide Formula: C20H22F3N3O MolecularWeight: 377.40339

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CN(C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CCCN(C1CN(C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C20H22F3N3O/c1-2-11-26(17-9-4-3-5-10-17)18-13-25(14-18)19(27)24-16-8-6-7-15(12-16)20(21,22)23/h3-10,12,18H,2,11,13-14H2,1H3,(H,24,27)