N-[4-(2-azanylethoxy)phenyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[4-(2-azanylethoxy)phenyl]-3-cyclopentyl-propanamide Openeye Name: N-[4-(2-aminoethoxy)phenyl]-3-cyclopentyl-propanamide CAS Name: N-[4-(2-aminoethoxy)phenyl]-3-cyclopentylpropanamide IUPAC Name: N-[4-(2-aminoethoxy)phenyl]-3-cyclopentylpropanamide Traditional Name: N-[4-(2-aminoethoxy)phenyl]-3-cyclopentyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c17-11-12-20-15-8-6-14(7-9-15)18-16(19)10-5-13-3-1-2-4-13/h6-9,13H,1-5,10-12,17H2,(H,18,19)