N-(1H-benzimidazol-2-ylmethyl)-4-ethoxy-N-methyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethoxy-N-methyl-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethoxy-N-methyl-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethoxy-N-methylbenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethoxy-N-methylbenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-ethoxy-N-methyl-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2/c1-3-23-14-10-8-13(9-11-14)18(22)21(2)12-17-19-15-6-4-5-7-16(15)20-17/h4-11H,3,12H2,1-2H3,(H,19,20)