2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-p-cumenylethyl)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25NO3/c1-14(2)17-5-7-18(8-6-17)15(3)22-21(23)13-16-4-9-19-20(12-16)25-11-10-24-19/h4-9,12,14-15H,10-11,13H2,1-3H3,(H,22,23)