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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclohexylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclohexylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclohexylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclohexylamino)acetamide Traditional Name: 2-(cyclohexylamino)-N-piperonyl-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)NCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H22N2O3/c19-16(10-17-13-4-2-1-3-5-13)18-9-12-6-7-14-15(8-12)21-11-20-14/h6-8,13,17H,1-5,9-11H2,(H,18,19)