N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclooctylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclooctylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclooctylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclooctylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclooctylamino)acetamide Traditional Name: 2-(cyclooctylamino)-N-piperonyl-acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H26N2O3/c21-18(12-19-15-6-4-2-1-3-5-7-15)20-11-14-8-9-16-17(10-14)23-13-22-16/h8-10,15,19H,1-7,11-13H2,(H,20,21)