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

Systemtic Name: 2-methoxy-N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-methoxy-N-[1-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[1-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-methoxy-N-[1-(1-p-anisylbenzimidazol-2-yl)ethyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)NC(=O)COC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)NC(=O)COC

InChI

InChI=1S/C20H23N3O3/c1-14(21-19(24)13-25-2)20-22-17-6-4-5-7-18(17)23(20)12-15-8-10-16(26-3)11-9-15/h4-11,14H,12-13H2,1-3H3,(H,21,24)