2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCC[C@@H]2C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C23H28N2O3/c1-3-17-7-4-6-16(2)23(17)24-22(26)15-25-11-5-8-19(25)18-9-10-20-21(14-18)28-13-12-27-20/h4,6-7,9-10,14,19H,3,5,8,11-13,15H2,1-2H3,(H,24,26)/t19-/m1/s1