2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-cyclohexyloxypropyl)ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-[3-(cyclohexoxy)propyl]acetamide Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCCCOC1CCCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NCCCOC1CCCCC1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H28N2O5/c1-15(16-8-9-18-19(12-16)26-14-25-18)22-27-13-20(23)21-10-5-11-24-17-6-3-2-4-7-17/h8-9,12,17H,2-7,10-11,13-14H2,1H3,(H,21,23)/b22-15-