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6-acetamido-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-ethyl-2-(3-methoxyphenyl)-N-methyl-benzimidazole-4-carboxamide

6-acetamido-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-ethyl-2-(3-methoxyphenyl)-N-methyl-benzimidazole-4-carboxamide

Systemtic Name:6-acetamido-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-ethyl-2-(3-methoxyphenyl)-N-methyl-benzimidazole-4-carboxamide
Openeye Name:6-acetamido-N-(2,3-dihydrobenzofuran-2-ylmethyl)-3-ethyl-2-(3-methoxyphenyl)-N-methyl-benzimidazole-4-carboxamide
CAS Name:6-acetamido-N-(2,3-dihydrobenzofuran-2-ylmethyl)-3-ethyl-2-(3-methoxyphenyl)-N-methyl-4-benzimidazolecarboxamide
IUPAC Name:6-acetamido-N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-ethyl-2-(3-methoxyphenyl)-N-methylbenzimidazole-4-carboxamide
Traditional Name:6-acetamido-N-(coumaran-2-ylmethyl)-3-ethyl-2-(3-methoxyphenyl)-N-methyl-benzimidazole-4-carboxamide
Formula: C29H30N4O4
MolecularWeight: 498.5729
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)N(C)CC3CC4=CC=CC=C4O3)NC(=O)C)N=C1C5=CC(=CC=C5)OC


Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N(C)CC3CC4=CC=CC=C4O3)NC(=O)C)N=C1C5=CC(=CC=C5)OC


InChI

InChI=1S/C29H30N4O4/c1-5-33-27-24(29(35)32(3)17-23-13-19-9-6-7-12-26(19)37-23)15-21(30-18(2)34)16-25(27)31-28(33)20-10-8-11-22(14-20)36-4/h6-12,14-16,23H,5,13,17H2,1-4H3,(H,30,34)


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