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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-methoxy-N-methyl-benzamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H25NO5/c1-26(16-19-8-10-22-24(14-19)30-13-12-29-22)25(27)20-9-11-21(23(15-20)28-2)31-17-18-6-4-3-5-7-18/h3-11,14-15H,12-13,16-17H2,1-2H3