N-cyclopentyl-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-cyclopentyl-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-cyclopentyl-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(5-methylindoxazen-3-yl)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3CCCC3

InChI

InChI=1S/C15H18N2O2/c1-10-6-7-14-12(8-10)13(17-19-14)9-15(18)16-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,16,18)