N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-homoveratryl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-31-23-13-12-19(16-24(23)32-2)14-15-27-26(30)17-29-22-11-7-6-10-21(22)28-25(29)18-33-20-8-4-3-5-9-20/h3-13,16H,14-15,17-18H2,1-2H3,(H,27,30)