N-(2-azanyl-6-methyl-phenyl)-2-cyclopentyloxy-ethanamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-2-cyclopentyloxy-ethanamide Openeye Name: N-(2-amino-6-methyl-phenyl)-2-(cyclopentoxy)acetamide CAS Name: N-(2-amino-6-methylphenyl)-2-cyclopentyloxyacetamide IUPAC Name: N-(2-amino-6-methylphenyl)-2-cyclopentyloxyacetamide Traditional Name: N-(2-amino-6-methyl-phenyl)-2-(cyclopentoxy)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)NC(=O)COC2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)N)NC(=O)COC2CCCC2

InChI

InChI=1S/C14H20N2O2/c1-10-5-4-8-12(15)14(10)16-13(17)9-18-11-6-2-3-7-11/h4-5,8,11H,2-3,6-7,9,15H2,1H3,(H,16,17)