5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(1-methoxypropan-2-yl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(1-methoxypropan-2-yl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2-methoxy-1-methyl-ethyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(1-methoxypropan-2-yl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(1-methoxypropan-2-yl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2-methoxy-1-methyl-ethyl)-2-methyl-pyrrole-3-carboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C(C)COC)C2=CC3=C(C=C2)OCCCO3)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1C(C)COC)C2=CC3=C(C=C2)OCCCO3)C(=O)N

InChI

InChI=1S/C19H24N2O4/c1-12(11-23-3)21-13(2)15(19(20)22)10-16(21)14-5-6-17-18(9-14)25-8-4-7-24-17/h5-6,9-10,12H,4,7-8,11H2,1-3H3,(H2,20,22)