N-(3-azanyl-2,6-dimethyl-phenyl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-2-cyclopentyl-ethanamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-2-cyclopentyl-acetamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-2-cyclopentylacetamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-2-cyclopentylacetamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-2-cyclopentyl-acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)CC2CCCC2

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)CC2CCCC2

InChI

InChI=1S/C15H22N2O/c1-10-7-8-13(16)11(2)15(10)17-14(18)9-12-5-3-4-6-12/h7-8,12H,3-6,9,16H2,1-2H3,(H,17,18)