N-cyclopentyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide

Systemtic Name: N-cyclopentyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide Openeye Name: N-cyclopentyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide CAS Name: N-cyclopentyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide IUPAC Name: N-cyclopentyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide Traditional Name: N-cyclopentyl-2-[4-[1-(methylamino)ethyl]phenoxy]propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(C)C(=O)NC2CCCC2)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(C)C(=O)NC2CCCC2)NC

InChI

InChI=1S/C17H26N2O2/c1-12(18-3)14-8-10-16(11-9-14)21-13(2)17(20)19-15-6-4-5-7-15/h8-13,15,18H,4-7H2,1-3H3,(H,19,20)