N-(3-aminophenyl)-2-cyclopentyloxy-ethanamide

Systemtic Name: N-(3-aminophenyl)-2-cyclopentyloxy-ethanamide Openeye Name: N-(3-aminophenyl)-2-(cyclopentoxy)acetamide CAS Name: N-(3-aminophenyl)-2-cyclopentyloxyacetamide IUPAC Name: N-(3-aminophenyl)-2-cyclopentyloxyacetamide Traditional Name: N-(3-aminophenyl)-2-(cyclopentoxy)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c14-10-4-3-5-11(8-10)15-13(16)9-17-12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9,14H2,(H,15,16)