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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(2-naphthoxy)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O2/c1-15(2)22(23-24-19-9-5-6-10-20(19)25-23)26-21(27)14-28-18-12-11-16-7-3-4-8-17(16)13-18/h3-13,15,22H,14H2,1-2H3,(H,24,25)(H,26,27)/t22-/m0/s1