5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-methoxypropan-2-yl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-methoxypropan-2-yl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-methoxy-1-methyl-ethyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-methoxypropan-2-yl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-methoxypropan-2-yl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-methoxy-1-methyl-ethyl)-2-methyl-pyrrole-3-carboxamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C(C)COC)C2=CC3=C(C=C2)OCCO3)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1C(C)COC)C2=CC3=C(C=C2)OCCO3)C(=O)N

InChI

InChI=1S/C18H22N2O4/c1-11(10-22-3)20-12(2)14(18(19)21)9-15(20)13-4-5-16-17(8-13)24-7-6-23-16/h4-5,8-9,11H,6-7,10H2,1-3H3,(H2,19,21)