N-cyclooctyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-cyclooctyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-cyclooctyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide CAS Name: N-cyclooctyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-cyclooctyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-cyclooctyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2CCOC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2CCOC3=CC=CC=C32

InChI

InChI=1S/C18H26N2O2/c21-18(19-15-8-4-2-1-3-5-9-15)14-20-12-13-22-17-11-7-6-10-16(17)20/h6-7,10-11,15H,1-5,8-9,12-14H2,(H,19,21)