N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(3-methylphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(3-methylphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(3-methylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(3-methylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-2-(3-methylphenoxy)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(C)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(C)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2/c1-13-6-5-7-14(10-13)23-12-18(22)21(2)11-17-19-15-8-3-4-9-16(15)20-17/h3-10H,11-12H2,1-2H3,(H,19,20)