N-(3-azanyl-4-chloranyl-phenyl)-2-cyclopentyloxy-ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-cyclopentyloxy-ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(cyclopentoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-cyclopentyloxyacetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-cyclopentyloxyacetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(cyclopentoxy)acetamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c14-11-6-5-9(7-12(11)15)16-13(17)8-18-10-3-1-2-4-10/h5-7,10H,1-4,8,15H2,(H,16,17)