2-(benzimidazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-23-15-8-6-14(7-9-15)10-11-19-18(22)12-21-13-20-16-4-2-3-5-17(16)21/h2-9,13H,10-12H2,1H3,(H,19,22)