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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-(2-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=C5C6=CC=CC=C6


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5C6=CC=CC=C6


InChI

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


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