1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]methanamine; ethanedioic acid

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]methanamine; ethanedioic acid Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-1-(2,3-dihydro-1,4-benzodioxin-3-yl)methanamine; oxalic acid CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]methanamine; oxalic acid IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]methanamine; oxalic acid Traditional Name: (3-benzoxy-4-methoxy-benzyl)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine; oxalic acid Formula: C26H27NO8 MolecularWeight: 481.49448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2COC3=CC=CC=C3O2)OCC4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2COC3=CC=CC=C3O2)OCC4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H25NO4.C2H2O4/c1-26-21-12-11-19(13-24(21)27-16-18-7-3-2-4-8-18)14-25-15-20-17-28-22-9-5-6-10-23(22)29-20;3-1(4)2(5)6/h2-13,20,25H,14-17H2,1H3;(H,3,4)(H,5,6)