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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

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