N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H15NO4/c1-19-13-5-2-11(3-6-13)16(18)17-12-4-7-14-15(10-12)21-9-8-20-14/h2-7,10H,8-9H2,1H3,(H,17,18)