N-[3-(2-azanylethoxy)phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[3-(2-azanylethoxy)phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[3-(2-aminoethoxy)phenyl]-3-cyclopentyl-propanamide CAS Name: N-[3-(2-aminoethoxy)phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[3-(2-aminoethoxy)phenyl]-3-cyclopentylpropanamide Traditional Name: N-[3-(2-aminoethoxy)phenyl]-3-cyclopentyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)OCCN

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC(=CC=C2)OCCN

InChI

InChI=1S/C16H24N2O2/c17-10-11-20-15-7-3-6-14(12-15)18-16(19)9-8-13-4-1-2-5-13/h3,6-7,12-13H,1-2,4-5,8-11,17H2,(H,18,19)