N-cyclopentyl-2-[3-[(cyclopropylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-[(cyclopropylamino)methyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[3-[(cyclopropylamino)methyl]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[3-[(cyclopropylamino)methyl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[3-[(cyclopropylamino)methyl]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[3-[(cyclopropylamino)methyl]phenoxy]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC(=C2)CNC3CC3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC(=C2)CNC3CC3

InChI

InChI=1S/C17H24N2O2/c20-17(19-15-5-1-2-6-15)12-21-16-7-3-4-13(10-16)11-18-14-8-9-14/h3-4,7,10,14-15,18H,1-2,5-6,8-9,11-12H2,(H,19,20)