2-(4-azanyl-3-methyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-cyclopentyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2CCCC2)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2CCCC2)N

InChI

InChI=1S/C14H20N2O2/c1-10-8-12(6-7-13(10)15)18-9-14(17)16-11-4-2-3-5-11/h6-8,11H,2-5,9,15H2,1H3,(H,16,17)