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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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