N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: 2-[(3-acetyl-2,4,6-trimethyl-phenyl)methyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methyl-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methyl-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(3-acetyl-2,4,6-trimethyl-benzyl)-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=C(C(=C1C)C(=O)C)C)C)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC1=C(C=C(C(=C1C)C(=O)C)C)C)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C24H30N2O4/c1-6-26(13-20-15(2)11-16(3)24(17(20)4)18(5)27)14-23(28)25-19-7-8-21-22(12-19)30-10-9-29-21/h7-8,11-12H,6,9-10,13-14H2,1-5H3,(H,25,28)