2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C21H23N3O3/c1-14(25)16-8-9-20(27-3)17(12-16)13-21(26)22-10-11-24-15(2)23-18-6-4-5-7-19(18)24/h4-9,12H,10-11,13H2,1-3H3,(H,22,26)