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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O2/c1-14-7-6-8-17(13-14)25-15(2)20(24)21-11-12-23-16(3)22-18-9-4-5-10-19(18)23/h4-10,13,15H,11-12H2,1-3H3,(H,21,24)