2-(4-ethanoyl-2-methoxy-phenoxy)-N-[3-(2-methylbenzimidazol-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[3-(2-methylbenzimidazol-1-yl)propyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(2-methyl-1-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(2-methylbenzimidazol-1-yl)propyl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C22H25N3O4/c1-15(26)17-9-10-20(21(13-17)28-3)29-14-22(27)23-11-6-12-25-16(2)24-18-7-4-5-8-19(18)25/h4-5,7-10,13H,6,11-12,14H2,1-3H3,(H,23,27)