N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=CC3=C(C=C2)OCCO3)C

InChI

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