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

Systemtic Name: N-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxopropyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]phenyl]-2,2-dimethyl-propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)21(26)24-17-8-6-16(7-9-17)23-20(25)11-5-15-4-10-18-19(14-15)28-13-12-27-18/h4,6-10,14H,5,11-13H2,1-3H3,(H,23,25)(H,24,26)