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N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-2,5-dimethyl-1-propan-2-yl-pyrrole-3-carboxamide

N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-2,5-dimethyl-1-propan-2-yl-pyrrole-3-carboxamide

Systemtic Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-2,5-dimethyl-1-propan-2-yl-pyrrole-3-carboxamide
Openeye Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-1-isopropyl-2,5-dimethyl-pyrrole-3-carboxamide
CAS Name:N-[2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]phenyl]-2,5-dimethyl-1-propan-2-yl-3-pyrrolecarboxamide
IUPAC Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-2,5-dimethyl-1-propan-2-ylpyrrole-3-carboxamide
Traditional Name:N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-1-isopropyl-2,5-dimethyl-pyrrole-3-carboxamide
Formula: C25H27N3O4
MolecularWeight: 433.49958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C25H27N3O4/c1-15(2)28-16(3)13-20(17(28)4)25(30)27-21-8-6-5-7-19(21)24(29)26-18-9-10-22-23(14-18)32-12-11-31-22/h5-10,13-15H,11-12H2,1-4H3,(H,26,29)(H,27,30)


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