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

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

Systemtic Name:N-(1,3-benzodioxol-4-ylmethyl)-N-[(4-phenylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-(1,3-benzodioxol-4-ylmethyl)-N-[(4-phenylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-(1,3-benzodioxol-4-ylmethyl)-N-[(4-phenylphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-(1,3-benzodioxol-4-ylmethyl)-N-[(4-phenylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-(1,3-benzodioxol-4-ylmethyl)-N-(4-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=CC=C(C=C3)C4=CC=CC=C4)CC5=C6C(=CC=C5)OCO6


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N(CC3=CC=C(C=C3)C4=CC=CC=C4)CC5=C6C(=CC=C5)OCO6


InChI

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


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