N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C25H26FN3O3 MolecularWeight: 435.490643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C25H26FN3O3/c1-17(2)29-25(31)28-16-18-3-7-20(8-4-18)24(30)27-15-19-5-11-22(12-6-19)32-23-13-9-21(26)10-14-23/h3-14,17H,15-16H2,1-2H3,(H,27,30)(H2,28,29,31)