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

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

Systemtic Name:N-(1,3-benzodioxol-4-ylmethyl)-N-[(2-phenylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-(1,3-benzodioxol-4-ylmethyl)-N-[(2-phenylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-(1,3-benzodioxol-4-ylmethyl)-N-[(2-phenylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-(1,3-benzodioxol-4-ylmethyl)-N-[(2-phenylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-(1,3-benzodioxol-4-ylmethyl)-N-(2-phenylbenzyl)-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=C4C(=CC=C3)OCO4)CC5=CC=CC=C5C6=CC=CC=C6


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N(CC3=C4C(=CC=C3)OCO4)CC5=CC=CC=C5C6=CC=CC=C6


InChI

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


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