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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

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