N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-m-anisyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H17NO4/c1-20-13-6-4-5-12(9-13)10-18-17(19)16-11-21-14-7-2-3-8-15(14)22-16/h2-9,16H,10-11H2,1H3,(H,18,19)