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

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

Systemtic Name:N-(2,4-dimethylphenyl)-N-[2-oxidanylidene-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-(2,4-dimethylphenyl)-N-[2-oxo-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-(2,4-dimethylphenyl)-N-[2-oxo-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-(2,4-dimethylphenyl)-N-[2-oxo-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-(2,4-dimethylphenyl)-N-[2-keto-2-(phenethylamino)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C27H28N2O4
MolecularWeight: 444.52222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4)C


Isomeric SMILES

CC1=CC(=C(C=C1)N(CC(=O)NCCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4)C


InChI

InChI=1S/C27H28N2O4/c1-19-8-10-23(20(2)16-19)29(18-26(30)28-13-12-21-6-4-3-5-7-21)27(31)22-9-11-24-25(17-22)33-15-14-32-24/h3-11,16-17H,12-15,18H2,1-2H3,(H,28,30)


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