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

Systemtic Name: N-cycloheptyl-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-cycloheptyl-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-cycloheptyl-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-cycloheptyl-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-cycloheptyl-2-(5-methylindoxazen-3-yl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NC3CCCCCC3

InChI

InChI=1S/C17H22N2O2/c1-12-8-9-16-14(10-12)15(19-21-16)11-17(20)18-13-6-4-2-3-5-7-13/h8-10,13H,2-7,11H2,1H3,(H,18,20)