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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O2/c1-13-6-5-7-15(12-13)24-14(2)19(23)20-11-10-18-21-16-8-3-4-9-17(16)22-18/h3-9,12,14H,10-11H2,1-2H3,(H,20,23)(H,21,22)