N-[1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: N-[1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)OC)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)OC)NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-16(23-17(2)26)22-24-20-11-4-5-12-21(20)25(22)13-6-7-14-28-19-10-8-9-18(15-19)27-3/h4-5,8-12,15-16H,6-7,13-14H2,1-3H3,(H,23,26)