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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-benzamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO5/c1-27-22-14-19(8-10-20(22)30-16-17-5-3-2-4-6-17)24(26)25-15-18-7-9-21-23(13-18)29-12-11-28-21/h2-10,13-14H,11-12,15-16H2,1H3,(H,25,26)