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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

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