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N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dimethoxyphenyl)ethanamide

N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name:N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dimethoxyphenyl)ethanamide
Openeye Name:N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dimethoxyphenyl)acetamide
CAS Name:N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dimethoxyphenyl)acetamide
IUPAC Name:N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dimethoxyphenyl)acetamide
Traditional Name:N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dimethoxyphenyl)acetamide
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NCC2=NC3=CC=CC=C3N2)OC


Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NCC2=NC3=CC=CC=C3N2)OC


InChI

InChI=1S/C18H19N3O3/c1-23-13-8-7-12(16(10-13)24-2)9-18(22)19-11-17-20-14-5-3-4-6-15(14)21-17/h3-8,10H,9,11H2,1-2H3,(H,19,22)(H,20,21)


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