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

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

Systemtic Name:N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]carbonylphenyl]-2,2-dimethyl-propanamide
Openeye Name:N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]-2,2-dimethyl-propanamide
CAS Name:N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]-2,2-dimethylpropanamide
IUPAC Name:N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]-2,2-dimethylpropanamide
Traditional Name:N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine-1-carbonyl]phenyl]-2,2-dimethyl-propionamide
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H28N2O4/c1-24(2,3)23(28)25-18-7-4-6-17(14-18)22(27)26-11-5-8-19(26)16-9-10-20-21(15-16)30-13-12-29-20/h4,6-7,9-10,14-15,19H,5,8,11-13H2,1-3H3,(H,25,28)


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