2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-N-(2,4-dimethylphenyl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C22H26N2O3/c1-15-5-7-18(16(2)12-15)23-22(25)14-24-9-3-4-19(24)17-6-8-20-21(13-17)27-11-10-26-20/h5-8,12-13,19H,3-4,9-11,14H2,1-2H3,(H,23,25)