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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-benzamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO5/c1-26-21-13-17(7-9-19(21)29-15-16-5-3-2-4-6-16)23(25)24-18-8-10-20-22(14-18)28-12-11-27-20/h2-10,13-14H,11-12,15H2,1H3,(H,24,25)