2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO4/c1-3-15-4-6-16(7-5-15)14(2)21-20(22)13-25-17-8-9-18-19(12-17)24-11-10-23-18/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,21,22)