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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C

InChI

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