N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-(2-acetamidoethyl)-1-methyl-5-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-(2-acetamidoethyl)-1-methylbenzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-phenoxy-acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-14(25)21-11-10-19-23-17-12-15(8-9-18(17)24(19)2)22-20(26)13-27-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,21,25)(H,22,26)