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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C

InChI

InChI=1S/C20H23N3O2/c1-14-7-6-8-17(13-14)25-12-11-23-19-10-5-4-9-18(19)22-20(23)15(2)21-16(3)24/h4-10,13,15H,11-12H2,1-3H3,(H,21,24)