9-(1,3-benzodioxol-5-yl)-8-phenylmethoxy-N-(3-phenylmethoxypropyl)benzo[g][1,3]benzodioxole-7-carboxamide

Systemtic Name: 9-(1,3-benzodioxol-5-yl)-8-phenylmethoxy-N-(3-phenylmethoxypropyl)benzo[g][1,3]benzodioxole-7-carboxamide Openeye Name: 9-(1,3-benzodioxol-5-yl)-8-benzyloxy-N-(3-benzyloxypropyl)benzo[g][1,3]benzodioxole-7-carboxamide CAS Name: 9-(1,3-benzodioxol-5-yl)-8-phenylmethoxy-N-(3-phenylmethoxypropyl)-7-benzo[g][1,3]benzodioxolecarboxamide IUPAC Name: 9-(1,3-benzodioxol-5-yl)-8-phenylmethoxy-N-(3-phenylmethoxypropyl)benzo[g][1,3]benzodioxole-7-carboxamide Traditional Name: 9-(1,3-benzodioxol-5-yl)-8-benzoxy-N-(3-benzoxypropyl)benzo[g][1,3]benzodioxole-7-carboxamide Formula: C36H31NO7 MolecularWeight: 589.63384

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C4C(=CC(=C3OCC5=CC=CC=C5)C(=O)NCCCOCC6=CC=CC=C6)C=CC7=C4OCO7

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4C(=CC(=C3OCC5=CC=CC=C5)C(=O)NCCCOCC6=CC=CC=C6)C=CC7=C4OCO7

InChI

InChI=1S/C36H31NO7/c38-36(37-16-7-17-39-20-24-8-3-1-4-9-24)28-18-26-13-15-30-35(44-23-42-30)33(26)32(27-12-14-29-31(19-27)43-22-41-29)34(28)40-21-25-10-5-2-6-11-25/h1-6,8-15,18-19H,7,16-17,20-23H2,(H,37,38)