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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-methoxyphenoxy)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O3/c1-13(2)19(20-21-14-8-4-5-9-15(14)22-20)23-18(24)12-26-17-11-7-6-10-16(17)25-3/h4-11,13,19H,12H2,1-3H3,(H,21,22)(H,23,24)/t19-/m0/s1