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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-cyclopentyloxy-ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(cyclopentoxy)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-cyclopentyloxyacetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-cyclopentyloxyacetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-(cyclopentoxy)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)COC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)COC2CCCC2

InChI

InChI=1S/C14H20N2O3/c1-18-13-8-10(15)6-7-12(13)16-14(17)9-19-11-4-2-3-5-11/h6-8,11H,2-5,9,15H2,1H3,(H,16,17)