2-(2-methoxy-4-methyl-phenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCN2C(=NC3=CC=CC=C32)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCN2C(=NC3=CC=CC=C32)C)OC

InChI

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