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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(1H-benzimidazol-2-yl)propyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(1H-benzimidazol-2-yl)propyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(1H-benzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(1H-benzimidazol-2-yl)propyl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCCCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCCCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C21H23N3O4/c1-14(25)15-9-10-18(19(12-15)27-2)28-13-21(26)22-11-5-8-20-23-16-6-3-4-7-17(16)24-20/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,22,26)(H,23,24)