N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[1-(3-phenoxypropyl)-2-benzimidazolyl]methyl]acetamide IUPAC Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[1-(3-phenoxypropyl)benzimidazol-2-yl]methyl]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-15(23)20-14-19-21-17-10-5-6-11-18(17)22(19)12-7-13-24-16-8-3-2-4-9-16/h2-6,8-11H,7,12-14H2,1H3,(H,20,23)