N-cyclopentyl-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-cyclopentyl-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: N-cyclopentyl-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-cyclopentyl-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-cyclopentyl-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-cyclopentyl-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2CCCC2

InChI

InChI=1S/C18H28N2O2/c1-4-22-17-11-9-15(10-12-17)13-20(3)14(2)18(21)19-16-7-5-6-8-16/h9-12,14,16H,4-8,13H2,1-3H3,(H,19,21)