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N-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]phenyl]-2,2-dimethyl-propanamide

N-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name:N-[3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]phenyl]-2,2-dimethyl-propanamide
Openeye Name:N-[3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]phenyl]-2,2-dimethyl-propanamide
CAS Name:N-[3-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2,2-dimethylpropanamide
IUPAC Name:N-[3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]phenyl]-2,2-dimethylpropanamide
Traditional Name:N-[3-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)carbamoyl]phenyl]-2,2-dimethyl-propionamide
Formula: C21H23N3O5
MolecularWeight: 397.42442
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C21H23N3O5/c1-21(2,3)20(27)22-15-6-4-5-13(11-15)18(25)23-24-19(26)14-7-8-16-17(12-14)29-10-9-28-16/h4-8,11-12H,9-10H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)


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