N-[1-[[4-(4-fluoranylphenoxy)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[4-(4-fluoranylphenoxy)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[[4-(4-fluorophenoxy)phenyl]methylamino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[4-(4-fluorophenoxy)phenyl]methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[[4-(4-fluorophenoxy)phenyl]methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[[4-(4-fluorophenoxy)benzyl]amino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)F)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)F)NC(=O)C3CCCC3

InChI

InChI=1S/C22H25FN2O3/c1-15(25-22(27)17-4-2-3-5-17)21(26)24-14-16-6-10-19(11-7-16)28-20-12-8-18(23)9-13-20/h6-13,15,17H,2-5,14H2,1H3,(H,24,26)(H,25,27)