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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-2-phenyl-propanamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-2-phenyl-propanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-2-phenyl-propanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-phenyl-propanamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-phenylpropanamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-2-phenylpropanamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(2-ketoimidazolidin-1-yl)ethyl]-2-methyl-2-phenyl-propionamide
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N(CCN2CCNC2=O)CC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N(CCN2CCNC2=O)CC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H29N3O4/c1-24(2,19-6-4-3-5-7-19)22(28)27(13-12-26-11-10-25-23(26)29)17-18-8-9-20-21(16-18)31-15-14-30-20/h3-9,16H,10-15,17H2,1-2H3,(H,25,29)


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