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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-cyclopentyl-ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-cyclopentyl-acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-cyclopentylacetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-cyclopentylacetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-cyclopentyl-acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-10-6-7-12(9-13(10)15)16-14(17)8-11-4-2-3-5-11/h6-7,9,11H,2-5,8,15H2,1H3,(H,16,17)