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

Systemtic Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: N-[1-[1-(3-phenoxypropyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C20H23N3O2/c1-15(21-16(2)24)20-22-18-11-6-7-12-19(18)23(20)13-8-14-25-17-9-4-3-5-10-17/h3-7,9-12,15H,8,13-14H2,1-2H3,(H,21,24)