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3,4,5-triethoxy-N-(1-propylbenzimidazol-2-yl)benzamide

3,4,5-triethoxy-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name:3,4,5-triethoxy-N-(1-propylbenzimidazol-2-yl)benzamide
Openeye Name:3,4,5-triethoxy-N-(1-propylbenzimidazol-2-yl)benzamide
CAS Name:3,4,5-triethoxy-N-(1-propyl-2-benzimidazolyl)benzamide
IUPAC Name:3,4,5-triethoxy-N-(1-propylbenzimidazol-2-yl)benzamide
Traditional Name:3,4,5-triethoxy-N-(1-propylbenzimidazol-2-yl)benzamide
Formula: C23H29N3O4
MolecularWeight: 411.49406
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC


Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC


InChI

InChI=1S/C23H29N3O4/c1-5-13-26-18-12-10-9-11-17(18)24-23(26)25-22(27)16-14-19(28-6-2)21(30-8-4)20(15-16)29-7-3/h9-12,14-15H,5-8,13H2,1-4H3,(H,24,25,27)


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