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

Systemtic Name: N-[1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-[3-(2-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3OC)NC(=O)C

InChI

InChI=1S/C21H25N3O3/c1-15(22-16(2)25)21-23-17-9-4-5-10-18(17)24(21)13-8-14-27-20-12-7-6-11-19(20)26-3/h4-7,9-12,15H,8,13-14H2,1-3H3,(H,22,25)