2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2,5-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2,5-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO3/c1-13-4-5-14(2)17(10-13)15(3)21-20(22)12-16-6-7-18-19(11-16)24-9-8-23-18/h4-7,10-11,15H,8-9,12H2,1-3H3,(H,21,22)