3-(1H-benzimidazol-2-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O2/c1-15-7-9-16(10-8-15)25-14-13-23(2)20(24)12-11-19-21-17-5-3-4-6-18(17)22-19/h3-10H,11-14H2,1-2H3,(H,21,22)