(2R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-methylphenoxy)propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)N[C@H](C2=NC3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C21H25N3O2/c1-13(2)19(20-22-17-10-5-6-11-18(17)23-20)24-21(25)15(4)26-16-9-7-8-14(3)12-16/h5-13,15,19H,1-4H3,(H,22,23)(H,24,25)/t15-,19+/m1/s1