N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-cyclopentyl-acetamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2-cyclopentylacetamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2-cyclopentylacetamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-cyclopentyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)CC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)CC4CCCC4

InChI

InChI=1S/C21H22N2O3/c1-25-18-11-10-15(21-23-16-8-4-5-9-19(16)26-21)13-17(18)22-20(24)12-14-6-2-3-7-14/h4-5,8-11,13-14H,2-3,6-7,12H2,1H3,(H,22,24)