N-(1,3-benzodioxol-5-yl)-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyclohexylphenoxy)acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO4/c23-21(22-17-8-11-19-20(12-17)26-14-25-19)13-24-18-9-6-16(7-10-18)15-4-2-1-3-5-15/h6-12,15H,1-5,13-14H2,(H,22,23)