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

Systemtic Name: N-[2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]methanamide Openeye Name: N-[2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide CAS Name: N-[2-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]ethyl]formamide IUPAC Name: N-[2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide Traditional Name: N-[2-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCNC=O

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCNC=O

InChI

InChI=1S/C19H21N3O2/c1-15-5-4-6-16(13-15)24-12-11-22-18-8-3-2-7-17(18)21-19(22)9-10-20-14-23/h2-8,13-14H,9-12H2,1H3,(H,20,23)