N-(4-azanyl-2-methoxy-phenyl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-cyclopentyl-ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-cyclopentyl-acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-cyclopentylacetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-cyclopentylacetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-cyclopentyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)CC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)CC2CCCC2

InChI

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