N-[2-(3-methylphenoxy)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-19-8-7-11-21(16-19)30-15-14-26-25(29)17-28-23-13-6-5-12-22(23)27-24(28)18-31-20-9-3-2-4-10-20/h2-13,16H,14-15,17-18H2,1H3,(H,26,29)