N-[2-(cyclohexen-1-yl)ethyl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-methyl-1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-methyl-1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-methylindoxazen-3-yl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)ON=C2CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)ON=C2CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-13-7-8-17-15(11-13)16(20-22-17)12-18(21)19-10-9-14-5-3-2-4-6-14/h5,7-8,11H,2-4,6,9-10,12H2,1H3,(H,19,21)