4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,3-dimethylbutyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,3-dimethylbutyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,3-dimethylbutyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,3-dimethylbutyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,3-dimethylbutyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,3-dimethylbutyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCC(C)(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=C(N1CCC(C)(C)C)C)C(=O)N)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H28N2O3/c1-13-18(15-6-7-16-17(12-15)26-11-10-25-16)19(20(22)24)14(2)23(13)9-8-21(3,4)5/h6-7,12H,8-11H2,1-5H3,(H2,22,24)