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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(4-methylbenzyl)acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO4/c1-13-2-4-14(5-3-13)11-19-18(20)12-23-15-6-7-16-17(10-15)22-9-8-21-16/h2-7,10H,8-9,11-12H2,1H3,(H,19,20)