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N-[2-oxidanylidene-2-(phenethylamino)ethyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-[2-oxidanylidene-2-(phenethylamino)ethyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-[2-oxidanylidene-2-(phenethylamino)ethyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-benzyl-N-[2-oxo-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[2-oxo-2-(phenethylamino)ethyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-benzyl-N-[2-oxo-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-benzyl-N-[2-keto-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C26H26N2O4
MolecularWeight: 430.49564
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)N(CC3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N(CC3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4


InChI

InChI=1S/C26H26N2O4/c29-25(27-14-13-20-7-3-1-4-8-20)19-28(18-21-9-5-2-6-10-21)26(30)22-11-12-23-24(17-22)32-16-15-31-23/h1-12,17H,13-16,18-19H2,(H,27,29)


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