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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-methoxyphenyl)-N,2,5-trimethyl-pyrrole-3-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-methoxyphenyl)-N,2,5-trimethyl-pyrrole-3-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-methoxyphenyl)-N,2,5-trimethyl-pyrrole-3-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-methoxyphenyl)-N,2,5-trimethyl-pyrrole-3-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-methoxyphenyl)-N,2,5-trimethyl-3-pyrrolecarboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-methoxyphenyl)-N,2,5-trimethylpyrrole-3-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(4-methoxyphenyl)-N,2,5-trimethyl-pyrrole-3-carboxamide
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H26N2O4/c1-16-13-21(17(2)26(16)19-6-8-20(28-4)9-7-19)24(27)25(3)15-18-5-10-22-23(14-18)30-12-11-29-22/h5-10,13-14H,11-12,15H2,1-4H3


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