N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-cyclopentyl-acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-cyclopentylacetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-cyclopentylacetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-cyclopentyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O2/c23-19(13-14-5-1-2-6-14)21-16-11-9-15(10-12-16)20-22-17-7-3-4-8-18(17)24-20/h3-4,7-12,14H,1-2,5-6,13H2,(H,21,23)