N-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: N-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]acetamide CAS Name: N-methyl-N-[[1-(2-phenoxyethyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: N-methyl-N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)CC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-15(23)21(2)14-19-20-17-10-6-7-11-18(17)22(19)12-13-24-16-8-4-3-5-9-16/h3-11H,12-14H2,1-2H3