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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC(C)C(=O)NC2CCCC2)NC

Isomeric SMILES

CC(C1=CC=CC=C1OC(C)C(=O)NC2CCCC2)NC

InChI

InChI=1S/C17H26N2O2/c1-12(18-3)15-10-6-7-11-16(15)21-13(2)17(20)19-14-8-4-5-9-14/h6-7,10-14,18H,4-5,8-9H2,1-3H3,(H,19,20)