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N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,5-trimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,5-trimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,5-trimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,5-trimethyl-1-(5-methylisoxazol-3-yl)pyrrole-3-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,5-trimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,5-trimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrole-3-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,5-trimethyl-1-(5-methylisoxazol-3-yl)pyrrole-3-carboxamide
Formula: C21H23N3O4
MolecularWeight: 381.42502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)N(C)CC3COC4=CC=CC=C4O3


Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)N(C)CC3COC4=CC=CC=C4O3


InChI

InChI=1S/C21H23N3O4/c1-13-9-17(15(3)24(13)20-10-14(2)28-22-20)21(25)23(4)11-16-12-26-18-7-5-6-8-19(18)27-16/h5-10,16H,11-12H2,1-4H3


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