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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-cyclopentyloxy-ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(cyclopentoxy)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-cyclopentyloxyacetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-cyclopentyloxyacetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(cyclopentoxy)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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