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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(3-methylphenoxy)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]propanamide Traditional Name: 2-(benzimidazol-1-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)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

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