N-cyclopentyl-2-[4-[(cyclopropylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[(cyclopropylamino)methyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-[(cyclopropylamino)methyl]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-[(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=C(C=C2)CNC3CC3

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c20-17(19-15-3-1-2-4-15)12-21-16-9-5-13(6-10-16)11-18-14-7-8-14/h5-6,9-10,14-15,18H,1-4,7-8,11-12H2,(H,19,20)