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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(cyclooctylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(cyclooctylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(cyclooctylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(cyclooctylamino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(cyclooctylamino)acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H24N2O3/c20-17(11-18-13-6-4-2-1-3-5-7-13)19-14-8-9-15-16(10-14)22-12-21-15/h8-10,13,18H,1-7,11-12H2,(H,19,20)