(2S)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-(4-methylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O2/c1-14-8-10-17(11-9-14)25-15(2)20(24)21-12-13-23-16(3)22-18-6-4-5-7-19(18)23/h4-11,15H,12-13H2,1-3H3,(H,21,24)/t15-/m0/s1