3-methoxy-N-[5-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-7-yl]benzamide

Systemtic Name: 3-methoxy-N-[5-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-7-yl]benzamide Openeye Name: N-(5-benzoyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-benzamide CAS Name: N-(5-benzoyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxybenzamide IUPAC Name: N-(5-benzoyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxybenzamide Traditional Name: N-(5-benzoyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-benzamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C(=C2)C(=O)C4=CC=CC=C4)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C(=C2)C(=O)C4=CC=CC=C4)OCCO3

InChI

InChI=1S/C23H19NO5/c1-27-18-9-5-8-16(12-18)23(26)24-17-13-19(21(25)15-6-3-2-4-7-15)22-20(14-17)28-10-11-29-22/h2-9,12-14H,10-11H2,1H3,(H,24,26)