N-cyclopentyl-2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CCCC2)C)CNC

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2CCCC2)C)CNC

InChI

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