2-(2-aminophenyl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-aminophenyl)-N-cyclopentyl-acetamide CAS Name: 2-(2-aminophenyl)-N-cyclopentylacetamide IUPAC Name: 2-(2-aminophenyl)-N-cyclopentylacetamide Traditional Name: 2-(2-aminophenyl)-N-cyclopentyl-acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CC=CC=C2N

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CC=CC=C2N

InChI

InChI=1S/C13H18N2O/c14-12-8-4-1-5-10(12)9-13(16)15-11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7,9,14H2,(H,15,16)