N-[1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O3/c1-4-9-21(26)23-16(2)22-24-17-10-5-6-11-18(17)25(22)14-15-28-20-13-8-7-12-19(20)27-3/h5-8,10-13,16H,4,9,14-15H2,1-3H3,(H,23,26)