N-[(6-methoxy-1,4-benzodioxin-3-yl)methyl]ethanamide

Systemtic Name: N-[(6-methoxy-1,4-benzodioxin-3-yl)methyl]ethanamide Openeye Name: N-[(6-methoxy-1,4-benzodioxin-3-yl)methyl]acetamide CAS Name: N-[(6-methoxy-1,4-benzodioxin-3-yl)methyl]acetamide IUPAC Name: N-[(6-methoxy-1,4-benzodioxin-3-yl)methyl]acetamide Traditional Name: N-[(6-methoxy-1,4-benzodioxin-3-yl)methyl]acetamide Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=COC2=C(O1)C=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC1=COC2=C(O1)C=C(C=C2)OC

InChI

InChI=1S/C12H13NO4/c1-8(14)13-6-10-7-16-11-4-3-9(15-2)5-12(11)17-10/h3-5,7H,6H2,1-2H3,(H,13,14)