N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-phenylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-phenylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-phenylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-phenylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-phenylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(3-phenylbenzyl)-N-piperonyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C30H25NO5 MolecularWeight: 479.5232

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H25NO5/c32-30(25-10-12-26-29(17-25)34-14-13-33-26)31(19-22-9-11-27-28(16-22)36-20-35-27)18-21-5-4-8-24(15-21)23-6-2-1-3-7-23/h1-12,15-17H,13-14,18-20H2