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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(3-methylphenoxy)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-13(2)19(20-21-16-9-4-5-10-17(16)22-20)23-18(24)12-25-15-8-6-7-14(3)11-15/h4-11,13,19H,12H2,1-3H3,(H,21,22)(H,23,24)/t19-/m0/s1