N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-cyclopentyl-acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-cyclopentylacetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-cyclopentylacetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-cyclopentyl-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C15H20N2O3/c16-14(18)10-20-13-7-3-6-12(9-13)17-15(19)8-11-4-1-2-5-11/h3,6-7,9,11H,1-2,4-5,8,10H2,(H2,16,18)(H,17,19)